<?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="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.139807"
                        y3="-0.467187"
                        z3="-2.751028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.553392"
                        y3="2.39782"
                        z3="0.990246"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.029019"
                        y3="1.898625"
                        z3="-0.50846"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.883409"
                        y3="0.084174"
                        z3="1.440733"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.981653"
                        y3="-0.358221"
                        z3="-1.872938"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.305484"
                        y3="-0.18672"
                        z3="2.750395"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.024623"
                        y3="-1.339132"
                        z3="1.752366"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.004116"
                        y3="-2.141358"
                        z3="2.027411"/>
                  <atom elementType="F"
                        id="a9"
                        x3="3.162497"
                        y3="-2.035703"
                        z3="0.062334"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.963065"
                        y3="1.765711"
                        z3="-1.073636"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.678018"
                        y3="-0.136617"
                        z3="1.108977"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.612395"
                        y3="-1.576122"
                        z3="-1.54766"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.727876"
                        y3="1.158332"
                        z3="0.722256"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.423364"
                        y3="0.469455"
                        z3="-0.548532"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.419032"
                        y3="-0.734048"
                        z3="-0.507941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621443"
                        y3="1.458108"
                        z3="-0.943206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071165"
                        y3="0.755987"
                        z3="-0.742797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.823184"
                        y3="1.5656"
                        z3="-0.036586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.103443"
                        y3="0.412119"
                        z3="-1.689885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.770897"
                        y3="2.198176"
                        z3="-0.139201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.768475"
                        y3="0.051065"
                        z3="-1.601575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.440824"
                        y3="1.845138"
                        z3="-0.035713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.90042"
                        y3="0.126643"
                        z3="0.500526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.581879"
                        y3="-0.278206"
                        z3="0.429697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.079428"
                        y3="-0.651621"
                        z3="-0.910383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.163059"
                        y3="0.133489"
                        z3="0.232393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.451332"
                        y3="-0.500872"
                        z3="-0.629991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.112813"
                        y3="-0.394546"
                        z3="1.708906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.775948"
                        y3="-0.837425"
                        z3="-0.449244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.426486"
                        y3="-0.74088"
                        z3="1.939627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.252569"
                        y3="-0.959843"
                        z3="0.847022"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.234678"
                        y3="-1.405819"
                        z3="1.231521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.137215"
                        y3="3.051719"
                        z3="0.413441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.408045"
                        y3="-0.767894"
                        z3="-2.201185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207764"
                        y3="2.422659"
                        z3="0.610685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.150152"
                        y3="-0.571933"
                        z3="-0.301968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938216"
                        y3="1.124826"
                        z3="0.032383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.86537"
                        y3="-1.589523"
                        z3="-0.815919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.420111"
                        y3="-0.995447"
                        z3="-1.30316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.793632"
                        y3="-0.838837"
                        z3="2.952056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.286906"
                        y3="-1.228976"
                        z3="1.009505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:3.1398,-.4672,-2.751;4.5534,2.3978,.9902;6.029,1.8986,-.5085;5.8834,.0842,1.4407;-5.9817,-.3582,-1.8729;-5.3055,-.1867,2.7504;2.0246,-1.3391,1.7524;4.0041,-2.1414,2.0274;3.1625,-2.0357,.0623;3.9631,1.7657,-1.0736;3.678,-.1366,1.109;-1.6124,-1.5761,-1.5477;-3.7279,1.1583,.7223;-1.4234,.4695,-.5485;-3.419,-.734,-.5079;2.6214,1.4581,-.9432;-.0712,.756,-.7428;4.8232,1.5656,-.0366;2.1034,.4121,-1.6899;1.7709,2.1982,-.1392;.7685,.0511,-1.6016;.4408,1.8451,-.0357;4.9004,.1266,.5005;-5.5819,-.2782,.4297;-2.0794,-.6516,-.9104;-4.1631,.1335,.2324;-6.4513,-.5009,-.63;-6.1128,-.3945,1.7089;-7.7759,-.8374,-.4492;-7.4265,-.7409,1.9396;-8.2526,-.9598,.847;3.2347,-1.4058,1.2315;2.1372,3.0517,.4134;.408,-.7679,-2.2012;-.2078,2.4227,.6107;5.1502,-.5719,-.302;-1.9382,1.1248,.0324;-3.8654,-1.5895,-.8159;-8.4201,-.9954,-1.3032;-7.7936,-.8388,2.9521;-9.2869,-1.229,1.0095;</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">1669</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3583.0540137332 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">6.251e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="3.13980692"
                                 y3="-0.46718701"
                                 z3="-2.75102841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.55339222"
                                 y3="2.39781987"
                                 z3="0.99024596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.02901857"
                                 y3="1.89862495"
                                 z3="-0.5084597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.88340898"
                                 y3="0.08417431"
                                 z3="1.44073256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.98165311"
                                 y3="-0.3582214"
                                 z3="-1.8729376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.30548365"
                                 y3="-0.18671994"
                                 z3="2.75039544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="2.02462336"
                                 y3="-1.33913209"
                                 z3="1.7523664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.00411616"
                                 y3="-2.14135793"
                                 z3="2.02741122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="3.16249746"
                                 y3="-2.03570288"
                                 z3="0.06233354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.9630653"
                                 y3="1.76571116"
                                 z3="-1.0736358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.67801819"
                                 y3="-0.13661677"
                                 z3="1.10897747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-1.61239498"
                                 y3="-1.57612224"
                                 z3="-1.54765958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.72787582"
                                 y3="1.15833194"
                                 z3="0.72225632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.42336448"
                                 y3="0.46945486"
                                 z3="-0.54853176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.41903233"
                                 y3="-0.73404831"
                                 z3="-0.50794054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62144324"
                                 y3="1.45810783"
                                 z3="-0.94320573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07116465"
                                 y3="0.7559875"
                                 z3="-0.74279695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8231845"
                                 y3="1.56560033"
                                 z3="-0.03658571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10344298"
                                 y3="0.41211855"
                                 z3="-1.68988459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7708969"
                                 y3="2.19817568"
                                 z3="-0.13920144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76847523"
                                 y3="0.0510651"
                                 z3="-1.60157537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.44082444"
                                 y3="1.84513788"
                                 z3="-0.0357125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.90042011"
                                 y3="0.12664251"
                                 z3="0.50052636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.5818791"
                                 y3="-0.27820553"
                                 z3="0.42969721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.07942831"
                                 y3="-0.6516214"
                                 z3="-0.91038316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.16305886"
                                 y3="0.1334889"
                                 z3="0.23239333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.45133171"
                                 y3="-0.50087158"
                                 z3="-0.62999101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.11281273"
                                 y3="-0.39454605"
                                 z3="1.70890637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.77594826"
                                 y3="-0.83742505"
                                 z3="-0.44924389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.4264861"
                                 y3="-0.74088029"
                                 z3="1.93962747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.25256927"
                                 y3="-0.95984309"
                                 z3="0.84702193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.23467766"
                                 y3="-1.40581915"
                                 z3="1.23152066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13721478"
                                 y3="3.05171922"
                                 z3="0.41344147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40804486"
                                 y3="-0.7678938"
                                 z3="-2.20118466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20776358"
                                 y3="2.42265871"
                                 z3="0.61068508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.15015194"
                                 y3="-0.57193273"
                                 z3="-0.30196812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93821626"
                                 y3="1.12482553"
                                 z3="0.03238274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.86537008"
                                 y3="-1.58952291"
                                 z3="-0.81591913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.42011057"
                                 y3="-0.99544724"
                                 z3="-1.30316007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.79363157"
                                 y3="-0.83883692"
                                 z3="2.95205551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.28690574"
                                 y3="-1.2289758"
                                 z3="1.00950509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:3.1398,-.4672,-2.751;4.5534,2.3978,.9902;6.029,1.8986,-.5085;5.8834,.0842,1.4407;-5.9817,-.3582,-1.8729;-5.3055,-.1867,2.7504;2.0246,-1.3391,1.7524;4.0041,-2.1414,2.0274;3.1625,-2.0357,.0623;3.9631,1.7657,-1.0736;3.678,-.1366,1.109;-1.6124,-1.5761,-1.5477;-3.7279,1.1583,.7223;-1.4234,.4695,-.5485;-3.419,-.734,-.5079;2.6214,1.4581,-.9432;-.0712,.756,-.7428;4.8232,1.5656,-.0366;2.1034,.4121,-1.6899;1.7709,2.1982,-.1392;.7685,.0511,-1.6016;.4408,1.8451,-.0357;4.9004,.1266,.5005;-5.5819,-.2782,.4297;-2.0794,-.6516,-.9104;-4.1631,.1335,.2324;-6.4513,-.5009,-.63;-6.1128,-.3945,1.7089;-7.7759,-.8374,-.4492;-7.4265,-.7409,1.9396;-8.2526,-.9598,.847;3.2347,-1.4058,1.2315;2.1372,3.0517,.4134;.408,-.7679,-2.2012;-.2078,2.4227,.6107;5.1502,-.5719,-.302;-1.9382,1.1248,.0324;-3.8654,-1.5895,-.8159;-8.4201,-.9954,-1.3032;-7.7936,-.8388,2.9521;-9.2869,-1.229,1.0095;</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="3.139807"
                        y3="-0.467187"
                        z3="-2.751028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.553392"
                        y3="2.39782"
                        z3="0.990246"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.029019"
                        y3="1.898625"
                        z3="-0.50846"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.883409"
                        y3="0.084174"
                        z3="1.440733"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.981653"
                        y3="-0.358221"
                        z3="-1.872938"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.305484"
                        y3="-0.18672"
                        z3="2.750395"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.024623"
                        y3="-1.339132"
                        z3="1.752366"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.004116"
                        y3="-2.141358"
                        z3="2.027411"/>
                  <atom elementType="F"
                        id="a9"
                        x3="3.162497"
                        y3="-2.035703"
                        z3="0.062334"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.963065"
                        y3="1.765711"
                        z3="-1.073636"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.678018"
                        y3="-0.136617"
                        z3="1.108977"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.612395"
                        y3="-1.576122"
                        z3="-1.54766"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.727876"
                        y3="1.158332"
                        z3="0.722256"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.423364"
                        y3="0.469455"
                        z3="-0.548532"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.419032"
                        y3="-0.734048"
                        z3="-0.507941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621443"
                        y3="1.458108"
                        z3="-0.943206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071165"
                        y3="0.755987"
                        z3="-0.742797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.823184"
                        y3="1.5656"
                        z3="-0.036586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.103443"
                        y3="0.412119"
                        z3="-1.689885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.770897"
                        y3="2.198176"
                        z3="-0.139201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.768475"
                        y3="0.051065"
                        z3="-1.601575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.440824"
                        y3="1.845138"
                        z3="-0.035713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.90042"
                        y3="0.126643"
                        z3="0.500526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.581879"
                        y3="-0.278206"
                        z3="0.429697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.079428"
                        y3="-0.651621"
                        z3="-0.910383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.163059"
                        y3="0.133489"
                        z3="0.232393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.451332"
                        y3="-0.500872"
                        z3="-0.629991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.112813"
                        y3="-0.394546"
                        z3="1.708906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.775948"
                        y3="-0.837425"
                        z3="-0.449244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.426486"
                        y3="-0.74088"
                        z3="1.939627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.252569"
                        y3="-0.959843"
                        z3="0.847022"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.234678"
                        y3="-1.405819"
                        z3="1.231521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.137215"
                        y3="3.051719"
                        z3="0.413441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.408045"
                        y3="-0.767894"
                        z3="-2.201185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207764"
                        y3="2.422659"
                        z3="0.610685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.150152"
                        y3="-0.571933"
                        z3="-0.301968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938216"
                        y3="1.124826"
                        z3="0.032383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.86537"
                        y3="-1.589523"
                        z3="-0.815919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.420111"
                        y3="-0.995447"
                        z3="-1.30316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.793632"
                        y3="-0.838837"
                        z3="2.952056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.286906"
                        y3="-1.228976"
                        z3="1.009505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:3.1398,-.4672,-2.751;4.5534,2.3978,.9902;6.029,1.8986,-.5085;5.8834,.0842,1.4407;-5.9817,-.3582,-1.8729;-5.3055,-.1867,2.7504;2.0246,-1.3391,1.7524;4.0041,-2.1414,2.0274;3.1625,-2.0357,.0623;3.9631,1.7657,-1.0736;3.678,-.1366,1.109;-1.6124,-1.5761,-1.5477;-3.7279,1.1583,.7223;-1.4234,.4695,-.5485;-3.419,-.734,-.5079;2.6214,1.4581,-.9432;-.0712,.756,-.7428;4.8232,1.5656,-.0366;2.1034,.4121,-1.6899;1.7709,2.1982,-.1392;.7685,.0511,-1.6016;.4408,1.8451,-.0357;4.9004,.1266,.5005;-5.5819,-.2782,.4297;-2.0794,-.6516,-.9104;-4.1631,.1335,.2324;-6.4513,-.5009,-.63;-6.1128,-.3945,1.7089;-7.7759,-.8374,-.4492;-7.4265,-.7409,1.9396;-8.2526,-.9598,.847;3.2347,-1.4058,1.2315;2.1372,3.0517,.4134;.408,-.7679,-2.2012;-.2078,2.4227,.6107;5.1502,-.5719,-.302;-1.9382,1.1248,.0324;-3.8654,-1.5895,-.8159;-8.4201,-.9954,-1.3032;-7.7936,-.8388,2.9521;-9.2869,-1.229,1.0095;</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">2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.6806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501.8266</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">-2322.90252791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3583.05401373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5905.95654164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10333.73705944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4427.78051780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03995127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.54392182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.64139391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000037040232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000037040232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000074080464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.036781807703</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8588 80.9000 81.0157 81.1366 81.4509 81.6005 81.6682 81.9445 82.0496 82.3884 82.4000 82.5635 82.7757 82.8809 82.9752 83.1064 83.1356 83.2081 83.3286 83.6432 83.7140 83.9561 84.0772 84.1703 84.4523 84.4930 84.6092 84.7331 85.0399 85.2209 85.3036 85.4116 85.5785 85.8147 85.9438 86.0682 86.2841 86.4329 86.4875 86.6267 86.8056 86.9075 87.0084 87.1785 87.2875 87.4862 87.5495 87.7402 87.8007 87.8886 88.1315 88.2643 88.3087 88.5015 88.5736 88.6697 88.8726 89.0365 89.1358 89.2930 89.4021 89.5098 89.6269 89.8940 90.0658 90.1823 90.3627 90.5305 90.6998 90.7487 90.9002 91.0112 91.0896 91.2194 91.5597 91.5779 91.7330 91.9618 92.1465 92.4481 92.5297 92.7420 92.9228 93.2417 93.3414 93.5110 93.5700 93.6372 93.7383 93.9629 94.0580 94.1472 94.3951 94.5098 94.6423 94.7692 94.9054 95.0970 95.2574 95.2809 95.7130 95.7517 95.9144 96.1681 96.2419 96.3502 96.4972 96.6951 96.8186 97.0111 97.2576 97.3787 97.5311 97.7085 97.7422 97.8876 98.0533 98.0999 98.4454 98.7570 98.8071 99.0987 99.2876 99.4934 99.7983 100.1220 100.1879 100.3349 100.6514 100.7352 100.9201 101.2252 101.2708 101.5106 101.8208 101.9931 102.0902 102.3619 102.7230 102.7850 102.9995 103.2409 103.4915 103.7270 103.7735 103.9345 104.1760 104.4394 104.5739 104.7760 105.0888 105.2841 105.4111 105.5228 105.5664 105.7013 105.9137 106.0209 106.1972 106.3761 106.3971 106.5394 106.8793 107.3556 107.3792 107.5232 107.6896 107.9179 108.0541 108.3468 108.3981 108.6614 108.7455 108.8638 109.3238 109.5153 109.5654 109.7832 110.3147 110.5511 110.6521 110.7066 110.9282 110.9856 111.2361 111.5249 111.5758 111.7001 112.2905 112.3375 112.4570 112.6461 112.9111 113.0301 113.0521 113.4432 113.6072 113.9555 114.0308 114.0870 114.6315 114.7679 115.0389 115.1316 115.5947 115.6684 115.9195 116.1415 116.3173 116.3974 116.5308 116.7376 117.0257 117.2301 117.4133 117.5109 117.7713 117.8742 118.0093 118.1623 118.3571 118.5700 118.8777 119.3318 119.4447 119.6969 119.8251 120.0525 120.6155 121.0538 121.2125 121.4824 121.9072 122.2352 122.4990 122.6103 122.9421 123.4807 123.7523 123.8007 124.0596 125.5149 125.7574 125.9216 126.2650 126.3849 126.5374 127.2383 127.7280 127.9336 128.0744 128.6593 128.9418 129.3085 129.5085 129.7442 129.9670 130.0807 130.4308 130.7764 130.8593 131.2508 131.5184 131.5963 131.9387 132.0898 132.7498 132.8405 132.9308 133.4005 133.6655 134.2914 134.7987 135.0654 135.1436 135.3686 135.5672 136.0659 136.3343 136.4752 136.9702 137.7983 137.9784 138.6343 139.1294 139.6184 140.1714 140.6058 140.6349 141.7380 141.8786 142.2018 142.9965 143.2152 143.4256 143.9842 144.2311 144.4974 144.7629 144.9216 145.3017 145.5221 146.0439 146.3259 146.4421 146.6246 147.1710 147.3310 147.5132 148.0392 148.3323 149.0701 149.2916 149.6410 149.8251 150.0440 150.6462 150.7449 151.0961 151.6272 151.7537 151.9538 152.2222 152.4630 152.8918 153.5429 153.6719 154.1363 154.4274 154.8993 155.8267 156.7715 157.7588 158.0345 158.4883 158.9801 159.3300 160.1740 161.2627 162.0957 162.4292 162.7761 163.6223 164.1325 164.1503 164.7516 164.8074 166.4711 167.0795 169.1716 169.7130 169.9108 170.4310 171.1618 172.1629 173.2606 173.9970 175.4711 175.8115 176.5312 177.0127 177.3482 177.5226 178.3773 179.2810 181.5076 182.9674 183.8355 184.7691 184.8755 185.6220 186.4517 186.9207 187.1480 187.7079 187.9097 188.0367 188.0751 188.1734 188.1804 188.3073 188.3726 188.5794 188.7532 188.7850 188.8795 188.9432 188.9787 189.1342 189.2167 189.2580 189.3638 189.4521 189.4682 189.8183 190.1733 190.4697 190.5280 191.8181 192.1981 192.3113 192.4637 192.6731 192.7741 193.2708 194.1441 194.4116 194.5860 194.6858 195.3157 195.5254 195.5824 195.6475 195.9995 196.2062 196.2515 196.9565 197.8692 198.3477 198.6984 199.1979 200.1407 200.6515 200.8153 200.9690 201.6419 202.3667 203.1255 203.2550 203.7920 204.5620 204.9756 205.4060 205.5681 206.3017 206.5144 207.2866 207.5399 209.0087 209.4918 209.9451 210.2702 212.7857 222.4794 223.6279 224.2718 227.9021 227.9459 228.3000 228.3862 228.6515 229.5222 229.9417 230.2490 230.3078 230.3237 232.1451 232.2909 232.6337 232.9902 234.6886 234.9405 235.0785 235.3927 239.0761 240.0018 240.6986 240.8869 241.2034 241.7458 242.9113 243.5709 243.7196 244.7933 245.0029 245.7824 246.4903 246.9250 247.1936 247.3308 247.4218 247.4704 247.7673 248.1454 248.7920 249.3212 249.4320 250.6892 296.0511 298.2918 313.3320 611.5538 616.1979 625.4600 628.4269 629.4896 630.5808 631.2155 631.4010 632.6704 633.6003 634.3745 634.8451 636.0949 643.0908 647.7424 652.3293 654.4081 716.6088 898.8124 905.3845 1197.2020 1198.6104 1207.2283 1211.7305 1554.3554 1559.2346 1559.7211 1560.8260 1562.3672 1562.3738 1563.8715 1566.5545</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="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.066262 -0.181546 -0.170784 -0.197941 -0.207906 -0.203771 -0.158984 -0.161404 -0.165646 -0.298618 -0.252037 -0.514187 -0.465194 -0.167962 -0.150629 0.146152 0.173328 0.473172 0.019618 -0.093673 -0.175361 -0.201069 0.176394 -0.125141 0.436410 0.411430 0.309424 0.301194 -0.240615 -0.242210 -0.064485 0.598018 0.153830 0.137798 0.147357 0.139497 0.204711 0.197530 0.155264 0.154541 0.169754</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0663 9.1815 9.1708 9.1979 9.2079 9.2038 9.1590 9.1614 9.1656 8.2986 8.2520 8.5142 8.4652 7.1680 7.1506 5.8538 5.8267 5.5268 5.9804 6.0937 6.1754 6.2011 5.8236 6.1251 5.5636 5.5886 5.6906 5.6988 6.2406 6.2422 6.0645 5.4020 0.8462 0.8622 0.8526 0.8605 0.7953 0.8025 0.8447 0.8455 0.8302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0663 -0.1815 -0.1708 -0.1979 -0.2079 -0.2038 -0.1590 -0.1614 -0.1656 -0.2986 -0.2520 -0.5142 -0.4652 -0.1680 -0.1506 0.1462 0.1733 0.4732 0.0196 -0.0937 -0.1754 -0.2011 0.1764 -0.1251 0.4364 0.4114 0.3094 0.3012 -0.2406 -0.2422 -0.0645 0.5980 0.1538 0.1378 0.1474 0.1395 0.2047 0.1975 0.1553 0.1545 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2511 1.1193 1.1375 1.0882 1.0869 1.0943 1.1531 1.1488 1.1399 2.0878 2.0964 1.9914 2.0436 3.2535 3.2219 3.8459 3.8686 4.3679 3.9663 3.9790 4.0356 3.9820 4.1011 3.5446 4.2988 4.0658 3.9272 3.9531 3.9565 3.9546 3.8088 4.6024 1.0057 1.0491 1.0052 0.9968 1.0342 1.0058 0.9998 1.0002 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2511 1.1193 1.1375 1.0882 1.0869 1.0943 1.1531 1.1488 1.1399 2.0878 2.0964 1.9914 2.0436 3.2535 3.2219 3.8459 3.8686 4.3679 3.9663 3.9790 4.0356 3.9820 4.1011 3.5446 4.2988 4.0658 3.9272 3.9531 3.9565 3.9546 3.8088 4.6024 1.0057 1.0491 1.0052 0.9968 1.0342 1.0058 0.9998 1.0002 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0992 1.0880 1.1452 1.0631 1.0363 1.0554 1.1590 1.1485 1.1140 0.9037 1.1248 0.9803 1.1209 1.8714 1.8638 1.0404 1.2430 0.9169 1.0696 1.1981 0.9341 1.3420 1.4126 1.4233 1.3382 0.9235 1.4314 1.4796 0.9708 0.9355 0.9793 0.9907 0.9092 1.3252 1.3192 1.4596 1.4620 1.3811 0.9830 1.3763 0.9828 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022036481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.924564388199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.86432 36.16621 -3.69811 2.77023 -3.25673 -0.48650 -2.10871 2.49325 0.38454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.53109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
