<?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 F F F F F O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.679835"
                        y3="-2.768066"
                        z3="0.486263"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.6111"
                        y3="2.284698"
                        z3="-0.92832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.193286"
                        y3="-1.152476"
                        z3="0.826129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.131763"
                        y3="1.687623"
                        z3="1.058287"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.99581"
                        y3="-0.226787"
                        z3="2.022539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.182317"
                        y3="-0.003717"
                        z3="-1.584791"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.865867"
                        y3="0.682194"
                        z3="-0.44848"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.176342"
                        y3="1.983595"
                        z3="-0.745665"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.977299"
                        y3="-1.043221"
                        z3="2.016094"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.241105"
                        y3="1.437081"
                        z3="-1.936163"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.780219"
                        y3="-0.130072"
                        z3="-0.192504"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.293438"
                        y3="-2.539929"
                        z3="-0.065718"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.960961"
                        y3="1.220965"
                        z3="-0.239697"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.782122"
                        y3="-0.314349"
                        z3="-0.225252"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.982285"
                        y3="-1.051665"
                        z3="-0.124399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.926449"
                        y3="0.191074"
                        z3="0.771173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.413882"
                        y3="0.378424"
                        z3="0.894731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403664"
                        y3="-0.174909"
                        z3="-0.172147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.393879"
                        y3="-0.328384"
                        z3="-0.214414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.535618"
                        y3="0.720426"
                        z3="-0.526567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.756942"
                        y3="-1.36475"
                        z3="0.11939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.658637"
                        y3="0.941473"
                        z3="-0.499124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.28068"
                        y3="0.861593"
                        z3="-0.51803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375995"
                        y3="-1.447495"
                        z3="0.097062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.618985"
                        y3="-1.372437"
                        z3="-0.135404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.054906"
                        y3="0.170119"
                        z3="0.018958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573731"
                        y3="0.175917"
                        z3="-0.119007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.711597"
                        y3="-0.420251"
                        z3="1.090858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.844226"
                        y3="0.850856"
                        z3="-0.900993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.079704"
                        y3="-0.363781"
                        z3="1.249054"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.215997"
                        y3="0.92151"
                        z3="-0.793032"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.824748"
                        y3="0.308314"
                        z3="0.292553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.405083"
                        y3="0.696587"
                        z3="1.615571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.151108"
                        y3="1.866754"
                        z3="-0.7647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.09372"
                        y3="-2.386262"
                        z3="0.338474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.239126"
                        y3="0.591105"
                        z3="-0.315092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.579596"
                        y3="-1.86905"
                        z3="-0.07985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.549094"
                        y3="-0.828465"
                        z3="2.105183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.795611"
                        y3="1.44586"
                        z3="-1.540165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.899493"
                        y3="0.359449"
                        z3="0.397138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6798,-2.7681,.4863;-.6111,2.2847,-.9283;6.1933,-1.1525,.8261;4.1318,1.6876,1.0583;3.9958,-.2268,2.0225;6.1823,-.0037,-1.5848;7.8659,.6822,-.4485;6.1763,1.9836,-.7457;-5.9773,-1.0432,2.0161;-6.2411,1.4371,-1.9362;3.7802,-.1301,-.1925;-2.2934,-2.5399,-.0657;-3.961,1.221,-.2397;-1.7821,-.3143,-.2253;-3.9823,-1.0517,-.1244;5.9264,.1911,.7712;4.4139,.3784,.8947;2.4037,-.1749,-.1721;-.3939,-.3284,-.2144;6.5356,.7204,-.5266;1.7569,-1.3647,.1194;1.6586,.9415,-.4991;.2807,.8616,-.518;.376,-1.4475,.0971;-2.619,-1.3724,-.1354;-6.0549,.1701,.019;-4.5737,.1759,-.119;-6.7116,-.4203,1.0909;-6.8442,.8509,-.901;-8.0797,-.3638,1.2491;-8.216,.9215,-.793;-8.8247,.3083,.2926;6.4051,.6966,1.6156;2.1511,1.8668,-.7647;-.0937,-2.3863,.3385;-2.2391,.5911,-.3151;-4.5796,-1.8691,-.0799;-8.5491,-.8285,2.1052;-8.7956,1.4459,-1.5402;-9.8995,.3594,.3971;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3648.6667789943 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">6.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="2.6798349"
                                 y3="-2.76806601"
                                 z3="0.48626331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.61110046"
                                 y3="2.28469778"
                                 z3="-0.9283202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.19328625"
                                 y3="-1.15247552"
                                 z3="0.82612914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.1317626"
                                 y3="1.68762295"
                                 z3="1.05828743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.99581036"
                                 y3="-0.22678696"
                                 z3="2.02253916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.18231702"
                                 y3="-0.00371659"
                                 z3="-1.58479075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.86586677"
                                 y3="0.68219449"
                                 z3="-0.44848021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.1763424"
                                 y3="1.98359451"
                                 z3="-0.74566523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-5.97729935"
                                 y3="-1.04322054"
                                 z3="2.01609383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.2411054"
                                 y3="1.43708149"
                                 z3="-1.93616274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.78021947"
                                 y3="-0.13007211"
                                 z3="-0.19250373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.29343844"
                                 y3="-2.53992949"
                                 z3="-0.06571766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.96096085"
                                 y3="1.22096486"
                                 z3="-0.23969681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.78212171"
                                 y3="-0.31434925"
                                 z3="-0.22525225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.9822853"
                                 y3="-1.05166476"
                                 z3="-0.12439936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.9264487"
                                 y3="0.19107431"
                                 z3="0.7711731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.41388201"
                                 y3="0.37842448"
                                 z3="0.89473102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40366443"
                                 y3="-0.17490907"
                                 z3="-0.17214745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39387887"
                                 y3="-0.32838377"
                                 z3="-0.21441444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.53561763"
                                 y3="0.72042638"
                                 z3="-0.52656671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.75694163"
                                 y3="-1.36474976"
                                 z3="0.11938999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.6586373"
                                 y3="0.94147331"
                                 z3="-0.4991243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28068047"
                                 y3="0.86159326"
                                 z3="-0.5180298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37599475"
                                 y3="-1.44749526"
                                 z3="0.09706202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.61898499"
                                 y3="-1.37243691"
                                 z3="-0.13540375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.05490607"
                                 y3="0.17011915"
                                 z3="0.0189575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57373148"
                                 y3="0.17591703"
                                 z3="-0.11900739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.71159709"
                                 y3="-0.42025061"
                                 z3="1.09085799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.84422648"
                                 y3="0.85085604"
                                 z3="-0.90099339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.07970412"
                                 y3="-0.36378145"
                                 z3="1.24905415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.21599697"
                                 y3="0.92151027"
                                 z3="-0.79303157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.8247475"
                                 y3="0.30831358"
                                 z3="0.29255268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.40508262"
                                 y3="0.69658712"
                                 z3="1.61557066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15110787"
                                 y3="1.86675428"
                                 z3="-0.76470029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0937197"
                                 y3="-2.38626161"
                                 z3="0.33847367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23912643"
                                 y3="0.59110488"
                                 z3="-0.31509193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57959601"
                                 y3="-1.86905026"
                                 z3="-0.07985033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.54909359"
                                 y3="-0.82846496"
                                 z3="2.10518333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.79561059"
                                 y3="1.44586022"
                                 z3="-1.54016525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.89949265"
                                 y3="0.35944915"
                                 z3="0.3971381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6798,-2.7681,.4863;-.6111,2.2847,-.9283;6.1933,-1.1525,.8261;4.1318,1.6876,1.0583;3.9958,-.2268,2.0225;6.1823,-.0037,-1.5848;7.8659,.6822,-.4485;6.1763,1.9836,-.7457;-5.9773,-1.0432,2.0161;-6.2411,1.4371,-1.9362;3.7802,-.1301,-.1925;-2.2934,-2.5399,-.0657;-3.961,1.221,-.2397;-1.7821,-.3143,-.2253;-3.9823,-1.0517,-.1244;5.9264,.1911,.7712;4.4139,.3784,.8947;2.4037,-.1749,-.1721;-.3939,-.3284,-.2144;6.5356,.7204,-.5266;1.7569,-1.3647,.1194;1.6586,.9415,-.4991;.2807,.8616,-.518;.376,-1.4475,.0971;-2.619,-1.3724,-.1354;-6.0549,.1701,.019;-4.5737,.1759,-.119;-6.7116,-.4203,1.0909;-6.8442,.8509,-.901;-8.0797,-.3638,1.2491;-8.216,.9215,-.793;-8.8247,.3083,.2926;6.4051,.6966,1.6156;2.1511,1.8668,-.7647;-.0937,-2.3863,.3385;-2.2391,.5911,-.3151;-4.5796,-1.8691,-.0799;-8.5491,-.8285,2.1052;-8.7956,1.4459,-1.5402;-9.8995,.3594,.3971;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.679835"
                        y3="-2.768066"
                        z3="0.486263"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.6111"
                        y3="2.284698"
                        z3="-0.92832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.193286"
                        y3="-1.152476"
                        z3="0.826129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.131763"
                        y3="1.687623"
                        z3="1.058287"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.99581"
                        y3="-0.226787"
                        z3="2.022539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.182317"
                        y3="-0.003717"
                        z3="-1.584791"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.865867"
                        y3="0.682194"
                        z3="-0.44848"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.176342"
                        y3="1.983595"
                        z3="-0.745665"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.977299"
                        y3="-1.043221"
                        z3="2.016094"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.241105"
                        y3="1.437081"
                        z3="-1.936163"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.780219"
                        y3="-0.130072"
                        z3="-0.192504"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.293438"
                        y3="-2.539929"
                        z3="-0.065718"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.960961"
                        y3="1.220965"
                        z3="-0.239697"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.782122"
                        y3="-0.314349"
                        z3="-0.225252"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.982285"
                        y3="-1.051665"
                        z3="-0.124399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.926449"
                        y3="0.191074"
                        z3="0.771173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.413882"
                        y3="0.378424"
                        z3="0.894731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403664"
                        y3="-0.174909"
                        z3="-0.172147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.393879"
                        y3="-0.328384"
                        z3="-0.214414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.535618"
                        y3="0.720426"
                        z3="-0.526567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.756942"
                        y3="-1.36475"
                        z3="0.11939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.658637"
                        y3="0.941473"
                        z3="-0.499124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.28068"
                        y3="0.861593"
                        z3="-0.51803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375995"
                        y3="-1.447495"
                        z3="0.097062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.618985"
                        y3="-1.372437"
                        z3="-0.135404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.054906"
                        y3="0.170119"
                        z3="0.018958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573731"
                        y3="0.175917"
                        z3="-0.119007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.711597"
                        y3="-0.420251"
                        z3="1.090858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.844226"
                        y3="0.850856"
                        z3="-0.900993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.079704"
                        y3="-0.363781"
                        z3="1.249054"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.215997"
                        y3="0.92151"
                        z3="-0.793032"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.824748"
                        y3="0.308314"
                        z3="0.292553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.405083"
                        y3="0.696587"
                        z3="1.615571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.151108"
                        y3="1.866754"
                        z3="-0.7647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.09372"
                        y3="-2.386262"
                        z3="0.338474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.239126"
                        y3="0.591105"
                        z3="-0.315092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.579596"
                        y3="-1.86905"
                        z3="-0.07985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.549094"
                        y3="-0.828465"
                        z3="2.105183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.795611"
                        y3="1.44586"
                        z3="-1.540165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.899493"
                        y3="0.359449"
                        z3="0.397138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6798,-2.7681,.4863;-.6111,2.2847,-.9283;6.1933,-1.1525,.8261;4.1318,1.6876,1.0583;3.9958,-.2268,2.0225;6.1823,-.0037,-1.5848;7.8659,.6822,-.4485;6.1763,1.9836,-.7457;-5.9773,-1.0432,2.0161;-6.2411,1.4371,-1.9362;3.7802,-.1301,-.1925;-2.2934,-2.5399,-.0657;-3.961,1.221,-.2397;-1.7821,-.3143,-.2253;-3.9823,-1.0517,-.1244;5.9264,.1911,.7712;4.4139,.3784,.8947;2.4037,-.1749,-.1721;-.3939,-.3284,-.2144;6.5356,.7204,-.5266;1.7569,-1.3647,.1194;1.6586,.9415,-.4991;.2807,.8616,-.518;.376,-1.4475,.0971;-2.619,-1.3724,-.1354;-6.0549,.1701,.019;-4.5737,.1759,-.119;-6.7116,-.4203,1.0909;-6.8442,.8509,-.901;-8.0797,-.3638,1.2491;-8.216,.9215,-.793;-8.8247,.3083,.2926;6.4051,.6966,1.6156;2.1511,1.8668,-.7647;-.0937,-2.3863,.3385;-2.2391,.5911,-.3151;-4.5796,-1.8691,-.0799;-8.5491,-.8285,2.1052;-8.7956,1.4459,-1.5402;-9.8995,.3594,.3971;</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">2231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.6562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.9031</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! (  0.2s)</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">-2707.27096269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3648.66677899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6355.93774169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10996.82226383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4640.88452215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03841859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.92453184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.65356915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000044013818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000044013818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000088027636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.744613684415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9280 98.0395 98.2105 98.7116 98.8525 98.9533 99.3292 99.5085 99.6146 99.7818 100.0062 100.2732 100.3483 100.5891 100.6499 100.8294 101.0282 101.2241 101.5216 101.7449 101.9225 101.9848 102.5063 102.7621 102.8114 103.1377 103.2841 103.4222 103.6986 103.8723 104.0538 104.2150 104.2957 104.7956 105.0039 105.2522 105.3537 105.4748 105.5769 105.7146 106.0792 106.1767 106.3001 106.4250 106.4561 106.5225 106.6826 107.1459 107.5293 107.9192 108.2034 108.3873 108.6528 108.7348 108.8591 109.2358 109.3898 109.5756 109.7549 110.0200 110.3355 110.5582 110.6802 110.8907 110.9629 111.2838 111.4742 112.0166 112.0349 112.1849 112.3673 112.5900 112.6975 112.9503 113.0284 113.0470 113.4112 113.7187 113.8591 113.9543 114.0794 114.5063 114.8347 114.9100 115.1518 115.3524 115.5485 115.7854 115.8144 116.2175 116.3128 116.4384 116.5906 116.9817 117.1972 117.3696 117.3856 117.4775 117.6842 117.7699 118.0606 118.1736 118.2959 118.8159 118.8419 119.1604 119.5338 119.5756 119.8970 119.9959 120.2467 120.8974 120.9939 121.0989 121.6009 122.1277 122.2848 122.4788 122.9731 123.2419 123.4484 123.6166 123.7126 123.9739 124.4849 125.2951 125.8218 126.0296 126.3422 126.5076 127.7489 127.8659 128.0736 128.6302 128.8825 129.2792 129.5470 129.8712 130.0509 130.2062 130.7457 130.8750 131.3305 131.6889 132.0801 132.4400 132.6882 132.8785 133.3467 133.5190 134.0284 134.1725 134.4574 134.7835 135.1349 135.1859 135.2559 135.7335 136.3568 136.9181 137.0422 137.7007 137.9807 139.0307 139.5661 139.8815 140.0094 140.3905 140.5404 141.4960 141.8451 142.9579 143.3826 143.7053 144.1434 144.5864 144.7982 144.8585 144.9478 145.3918 145.5488 146.3214 146.6984 146.8748 147.0722 147.2602 147.8177 147.9260 148.4190 149.3875 149.5167 150.0625 150.5286 150.8420 151.0622 151.4487 151.7327 152.0375 152.2187 152.7466 152.8538 153.1997 153.5763 153.8947 154.2450 154.4016 155.4957 156.5880 156.9254 157.4740 158.1251 158.6139 159.2732 159.8205 161.2924 162.1467 162.2999 162.4496 163.7876 164.1725 166.3114 167.0219 167.9512 169.7192 169.9782 171.1104 172.2397 173.3692 174.5815 175.7885 176.5962 176.9351 177.0889 177.6479 178.2119 178.3929 180.9714 182.7004 184.7131 185.0150 186.6405 187.0836 187.7623 187.9504 188.1357 188.2623 188.3918 188.4177 188.4354 188.4983 188.5806 188.6345 188.7243 188.7692 188.9995 189.1001 189.1035 189.1774 189.2009 189.2962 189.3101 189.4905 189.5444 189.6680 189.8283 190.9942 191.6408 191.9919 192.3131 192.3625 192.6669 192.7410 193.0374 193.5244 193.7570 194.3614 194.3986 194.7071 195.4294 195.5191 195.5853 195.6497 196.3118 196.3454 197.0165 198.4551 198.7567 199.1714 199.2240 199.5054 200.3893 200.6565 201.4134 202.2674 202.7948 203.1687 203.1722 203.3275 204.2970 205.0088 205.5563 205.5803 206.1956 207.3946 208.0927 209.7936 209.9788 210.0189 212.8818 221.4728 221.9197 223.3095 223.5610 223.7674 224.5066 227.0818 227.5278 227.8240 228.4816 228.5638 228.8058 229.4512 229.5310 229.9485 230.2789 230.4708 230.6520 231.6838 232.7022 233.1008 233.5819 234.3376 235.0529 235.0803 235.4132 238.9088 239.6955 240.7085 240.8700 241.0978 241.2161 243.4375 243.8009 244.4789 244.9167 245.4331 245.9365 246.4805 246.7823 246.9628 247.3306 247.3904 247.4762 248.1532 248.1918 248.8333 249.5041 250.4035 250.6090 294.6632 295.0574 297.8910 299.3995 312.2592 313.6229 611.0275 611.6717 623.0783 623.9471 625.7798 628.5217 629.2804 629.4890 631.2320 633.0681 633.5989 633.8669 634.8411 642.9847 647.3989 648.4642 654.4358 712.2596 719.2083 898.6601 905.0017 1197.3104 1198.5868 1212.7904 1558.6213 1558.9449 1560.8871 1562.4408 1563.4056 1563.7539 1563.8450 1566.4727</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 F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.056750 -0.072560 -0.205677 -0.185611 -0.179792 -0.161369 -0.164750 -0.164037 -0.207201 -0.202828 -0.317428 -0.502151 -0.456004 -0.176228 -0.150483 0.116416 0.468933 0.159559 0.168097 0.460434 0.028701 -0.096022 -0.012327 -0.159400 0.437063 -0.131718 0.419858 0.310248 0.304665 -0.240946 -0.242573 -0.061511 0.139227 0.140023 0.141126 0.174688 0.198396 0.155288 0.154494 0.170147</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 F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0568 17.0726 9.2057 9.1856 9.1798 9.1614 9.1648 9.1640 9.2072 9.2028 8.3174 8.5022 8.4560 7.1762 7.1505 5.8836 5.5311 5.8404 5.8319 5.5396 5.9713 6.0960 6.0123 6.1594 5.5629 6.1317 5.5801 5.6898 5.6953 6.2409 6.2426 6.0615 0.8608 0.8600 0.8589 0.8253 0.8016 0.8447 0.8455 0.8299</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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">-0.0568 -0.0726 -0.2057 -0.1856 -0.1798 -0.1614 -0.1648 -0.1640 -0.2072 -0.2028 -0.3174 -0.5022 -0.4560 -0.1762 -0.1505 0.1164 0.4689 0.1596 0.1681 0.4604 0.0287 -0.0960 -0.0123 -0.1594 0.4371 -0.1317 0.4199 0.3102 0.3047 -0.2409 -0.2426 -0.0615 0.1392 0.1400 0.1411 0.1747 0.1984 0.1553 0.1545 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2597 1.2546 1.0826 1.1231 1.1259 1.1494 1.1467 1.1510 1.0879 1.0957 2.1043 2.0051 2.0598 3.2272 3.2367 3.9763 4.3158 3.8776 3.8717 4.4756 4.0832 4.0559 3.9586 4.0177 4.3043 3.5541 4.0545 3.9266 3.9516 3.9562 3.9565 3.8078 1.0046 1.0161 1.0454 1.0959 1.0052 0.9998 1.0002 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2597 1.2546 1.0826 1.1231 1.1259 1.1494 1.1467 1.1510 1.0879 1.0957 2.1043 2.0051 2.0598 3.2272 3.2367 3.9763 4.3158 3.8776 3.8717 4.4756 4.0832 4.0559 3.9586 4.0177 4.3043 3.5541 4.0545 3.9266 3.9516 3.9562 3.9565 3.8078 1.0046 1.0161 1.0454 1.0959 1.0052 0.9998 1.0002 0.9834</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">1.1081 1.0846 1.0280 1.0920 1.0896 1.1415 1.1353 1.1338 1.0361 1.0568 1.1115 0.8676 1.8864 1.8509 1.0523 1.2268 0.9106 1.0753 1.1989 0.9337 0.9462 0.9745 0.9701 1.3872 1.4415 1.2832 1.4109 1.4460 1.4229 0.9531 0.9246 0.9130 1.3242 1.3165 1.4596 1.4633 1.3811 0.9828 1.3753 0.9831 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020528362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.291491054379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.53223 44.28711 -3.24512 -2.58930 3.25299 0.66369 1.13290 -0.51284 0.62006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.56543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
