<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 2 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.380757"
                        y3="1.493455"
                        z3="-2.7800"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.986462"
                        y3="0.970345"
                        z3="2.502396"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.467265"
                        y3="2.725433"
                        z3="-0.005906"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.905934"
                        y3="-1.967842"
                        z3="-0.652706"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.371391"
                        y3="-3.471797"
                        z3="-0.511875"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.119781"
                        y3="-2.522621"
                        z3="1.266239"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.24821"
                        y3="1.589306"
                        z3="-1.141316"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.453819"
                        y3="-2.544558"
                        z3="0.881432"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.831116"
                        y3="1.573982"
                        z3="-0.240079"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.930662"
                        y3="-0.084213"
                        z3="2.375654"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.815346"
                        y3="0.053564"
                        z3="-1.297432"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.550796"
                        y3="0.295459"
                        z3="0.153977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.675147"
                        y3="-0.202739"
                        z3="0.961847"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.444094"
                        y3="-0.639209"
                        z3="-0.295673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187098"
                        y3="0.578479"
                        z3="0.134412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524393"
                        y3="1.197956"
                        z3="-0.12264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.641535"
                        y3="0.861457"
                        z3="-1.11888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.370093"
                        y3="0.603738"
                        z3="1.263032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.701209"
                        y3="1.155864"
                        z3="-1.236781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.969774"
                        y3="0.914853"
                        z3="1.114022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.781032"
                        y3="0.620182"
                        z3="-0.212592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.735575"
                        y3="-1.244039"
                        z3="-0.126099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.104635"
                        y3="1.050559"
                        z3="-0.097825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.79968"
                        y3="-0.464235"
                        z3="-0.125922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.095249"
                        y3="0.099547"
                        z3="-0.050768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.315996"
                        y3="0.005122"
                        z3="1.226276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.397576"
                        y3="-1.563418"
                        z3="-0.251414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.339679"
                        y3="-0.187448"
                        z3="-0.226305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.781487"
                        y3="-2.303899"
                        z3="-0.011941"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.715962"
                        y3="0.448586"
                        z3="-0.632856"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.313874"
                        y3="-1.638299"
                        z3="0.40689"/>
                  <atom elementType="C"
                        id="a32"
                        x3="9.076144"
                        y3="0.23184"
                        z3="-0.602038"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.665373"
                        y3="-1.90778"
                        z3="0.445015"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.540426"
                        y3="-0.957771"
                        z3="-0.060108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.268151"
                        y3="0.84408"
                        z3="-2.001452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.75338"
                        y3="0.389515"
                        z3="2.246034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.02813"
                        y3="0.332928"
                        z3="-0.742853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.12846"
                        y3="0.405171"
                        z3="0.049097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060391"
                        y3="-2.589204"
                        z3="-0.320009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.216166"
                        y3="-0.372517"
                        z3="1.801054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.756312"
                        y3="0.976925"
                        z3="-0.991483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.024685"
                        y3="-2.839762"
                        z3="0.858966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="10.604252"
                        y3="-1.147807"
                        z3="-0.032247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
               </bondArray>
               <formula concise="C20H9Cl3F5N3O3">
                  <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">531.5833159999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-1.3808,1.4935,-2.78;-1.9865,.9703,2.5024;-5.4673,2.7254,-.0059;-7.9059,-1.9678,-.6527;-6.3714,-3.4718,-.5119;-7.1198,-2.5226,1.2662;7.2482,1.5893,-1.1413;6.4538,-2.5446,.8814;-2.8311,1.574,-.2401;2.9307,-.0842,2.3757;4.8153,.0536,-1.2974;2.5508,.2955,.154;4.6751,-.2027,.9618;-3.4441,-.6392,-.2957;1.1871,.5785,.1344;-1.5244,1.198,-.1226;.6415,.8615,-1.1189;.3701,.6037,1.263;-.7012,1.1559,-1.2368;-.9698,.9149,1.114;-3.781,.6202,-.2126;-5.7356,-1.244,-.1261;-5.1046,1.0506,-.0978;6.7997,-.4642,-.1259;-6.0952,.0995,-.0508;3.316,.0051,1.2263;-4.3976,-1.5634,-.2514;5.3397,-.1874,-.2263;-6.7815,-2.3039,-.0119;7.716,.4486,-.6329;7.3139,-1.6383,.4069;9.0761,.2318,-.602;8.6654,-1.9078,.445;9.5404,-.9578,-.0601;1.2682,.8441,-2.0015;.7534,.3895,2.246;3.0281,.3329,-.7429;-7.1285,.4052,.0491;-4.0604,-2.5892,-.32;5.2162,-.3725,1.8011;9.7563,.9769,-.9915;9.0247,-2.8398,.859;10.6043,-1.1478,-.0322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3872.0601630017 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">6.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="-1.38075724"
                                 y3="1.4934547"
                                 z3="-2.78000018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.9864625"
                                 y3="0.97034475"
                                 z3="2.50239646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-5.46726545"
                                 y3="2.72543292"
                                 z3="-0.00590608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.90593402"
                                 y3="-1.96784226"
                                 z3="-0.65270625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.37139093"
                                 y3="-3.47179739"
                                 z3="-0.51187487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.11978062"
                                 y3="-2.52262069"
                                 z3="1.26623905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.24821022"
                                 y3="1.58930592"
                                 z3="-1.14131602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.45381935"
                                 y3="-2.5445581"
                                 z3="0.88143244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.83111642"
                                 y3="1.57398233"
                                 z3="-0.24007869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.93066222"
                                 y3="-0.08421333"
                                 z3="2.37565372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.81534635"
                                 y3="0.05356428"
                                 z3="-1.29743207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.55079633"
                                 y3="0.29545945"
                                 z3="0.15397745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.6751467"
                                 y3="-0.20273852"
                                 z3="0.96184656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.4440945"
                                 y3="-0.63920916"
                                 z3="-0.2956735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18709792"
                                 y3="0.57847909"
                                 z3="0.13441176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52439255"
                                 y3="1.19795575"
                                 z3="-0.12263974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64153468"
                                 y3="0.86145727"
                                 z3="-1.11887961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.37009335"
                                 y3="0.603738"
                                 z3="1.26303216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.70120934"
                                 y3="1.15586404"
                                 z3="-1.23678075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96977435"
                                 y3="0.91485254"
                                 z3="1.1140218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78103215"
                                 y3="0.62018177"
                                 z3="-0.21259156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73557464"
                                 y3="-1.24403909"
                                 z3="-0.12609852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.1046349"
                                 y3="1.05055857"
                                 z3="-0.09782537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.79968043"
                                 y3="-0.46423453"
                                 z3="-0.12592194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.09524942"
                                 y3="0.09954735"
                                 z3="-0.0507675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.31599591"
                                 y3="0.00512167"
                                 z3="1.22627594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.39757572"
                                 y3="-1.56341847"
                                 z3="-0.25141432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.33967853"
                                 y3="-0.18744779"
                                 z3="-0.22630545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.78148739"
                                 y3="-2.30389921"
                                 z3="-0.0119414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.71596184"
                                 y3="0.44858627"
                                 z3="-0.63285612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.31387429"
                                 y3="-1.63829851"
                                 z3="0.40689021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="9.07614418"
                                 y3="0.23184013"
                                 z3="-0.60203796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.66537333"
                                 y3="-1.90778013"
                                 z3="0.44501455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.54042645"
                                 y3="-0.95777078"
                                 z3="-0.06010847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26815058"
                                 y3="0.84408011"
                                 z3="-2.00145191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75337988"
                                 y3="0.38951541"
                                 z3="2.24603394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02812983"
                                 y3="0.33292802"
                                 z3="-0.74285276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.12846031"
                                 y3="0.40517072"
                                 z3="0.04909659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.06039069"
                                 y3="-2.5892037"
                                 z3="-0.32000896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2161665"
                                 y3="-0.37251692"
                                 z3="1.80105429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.75631236"
                                 y3="0.97692508"
                                 z3="-0.99148273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.02468473"
                                 y3="-2.83976208"
                                 z3="0.85896568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="10.6042522"
                                 y3="-1.14780696"
                                 z3="-0.03224732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a42" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H9Cl3F5N3O3">
                           <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">531.5833159999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-1.3808,1.4935,-2.78;-1.9865,.9703,2.5024;-5.4673,2.7254,-.0059;-7.9059,-1.9678,-.6527;-6.3714,-3.4718,-.5119;-7.1198,-2.5226,1.2662;7.2482,1.5893,-1.1413;6.4538,-2.5446,.8814;-2.8311,1.574,-.2401;2.9307,-.0842,2.3757;4.8153,.0536,-1.2974;2.5508,.2955,.154;4.6751,-.2027,.9618;-3.4441,-.6392,-.2957;1.1871,.5785,.1344;-1.5244,1.198,-.1226;.6415,.8615,-1.1189;.3701,.6037,1.263;-.7012,1.1559,-1.2368;-.9698,.9149,1.114;-3.781,.6202,-.2126;-5.7356,-1.244,-.1261;-5.1046,1.0506,-.0978;6.7997,-.4642,-.1259;-6.0952,.0995,-.0508;3.316,.0051,1.2263;-4.3976,-1.5634,-.2514;5.3397,-.1874,-.2263;-6.7815,-2.3039,-.0119;7.716,.4486,-.6329;7.3139,-1.6383,.4069;9.0761,.2318,-.602;8.6654,-1.9078,.445;9.5404,-.9578,-.0601;1.2682,.8441,-2.0015;.7534,.3895,2.246;3.0281,.3329,-.7429;-7.1285,.4052,.0491;-4.0604,-2.5892,-.32;5.2162,-.3725,1.8011;9.7563,.9769,-.9915;9.0247,-2.8398,.859;10.6043,-1.1478,-.0322;</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="-1.380757"
                        y3="1.493455"
                        z3="-2.7800"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.986462"
                        y3="0.970345"
                        z3="2.502396"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.467265"
                        y3="2.725433"
                        z3="-0.005906"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.905934"
                        y3="-1.967842"
                        z3="-0.652706"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.371391"
                        y3="-3.471797"
                        z3="-0.511875"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.119781"
                        y3="-2.522621"
                        z3="1.266239"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.24821"
                        y3="1.589306"
                        z3="-1.141316"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.453819"
                        y3="-2.544558"
                        z3="0.881432"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.831116"
                        y3="1.573982"
                        z3="-0.240079"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.930662"
                        y3="-0.084213"
                        z3="2.375654"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.815346"
                        y3="0.053564"
                        z3="-1.297432"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.550796"
                        y3="0.295459"
                        z3="0.153977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.675147"
                        y3="-0.202739"
                        z3="0.961847"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.444094"
                        y3="-0.639209"
                        z3="-0.295673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187098"
                        y3="0.578479"
                        z3="0.134412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524393"
                        y3="1.197956"
                        z3="-0.12264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.641535"
                        y3="0.861457"
                        z3="-1.11888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.370093"
                        y3="0.603738"
                        z3="1.263032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.701209"
                        y3="1.155864"
                        z3="-1.236781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.969774"
                        y3="0.914853"
                        z3="1.114022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.781032"
                        y3="0.620182"
                        z3="-0.212592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.735575"
                        y3="-1.244039"
                        z3="-0.126099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.104635"
                        y3="1.050559"
                        z3="-0.097825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.79968"
                        y3="-0.464235"
                        z3="-0.125922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.095249"
                        y3="0.099547"
                        z3="-0.050768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.315996"
                        y3="0.005122"
                        z3="1.226276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.397576"
                        y3="-1.563418"
                        z3="-0.251414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.339679"
                        y3="-0.187448"
                        z3="-0.226305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.781487"
                        y3="-2.303899"
                        z3="-0.011941"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.715962"
                        y3="0.448586"
                        z3="-0.632856"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.313874"
                        y3="-1.638299"
                        z3="0.40689"/>
                  <atom elementType="C"
                        id="a32"
                        x3="9.076144"
                        y3="0.23184"
                        z3="-0.602038"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.665373"
                        y3="-1.90778"
                        z3="0.445015"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.540426"
                        y3="-0.957771"
                        z3="-0.060108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.268151"
                        y3="0.84408"
                        z3="-2.001452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.75338"
                        y3="0.389515"
                        z3="2.246034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.02813"
                        y3="0.332928"
                        z3="-0.742853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.12846"
                        y3="0.405171"
                        z3="0.049097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060391"
                        y3="-2.589204"
                        z3="-0.320009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.216166"
                        y3="-0.372517"
                        z3="1.801054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.756312"
                        y3="0.976925"
                        z3="-0.991483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.024685"
                        y3="-2.839762"
                        z3="0.858966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="10.604252"
                        y3="-1.147807"
                        z3="-0.032247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
               </bondArray>
               <formula concise="C20H9Cl3F5N3O3">
                  <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">531.5833159999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-1.3808,1.4935,-2.78;-1.9865,.9703,2.5024;-5.4673,2.7254,-.0059;-7.9059,-1.9678,-.6527;-6.3714,-3.4718,-.5119;-7.1198,-2.5226,1.2662;7.2482,1.5893,-1.1413;6.4538,-2.5446,.8814;-2.8311,1.574,-.2401;2.9307,-.0842,2.3757;4.8153,.0536,-1.2974;2.5508,.2955,.154;4.6751,-.2027,.9618;-3.4441,-.6392,-.2957;1.1871,.5785,.1344;-1.5244,1.198,-.1226;.6415,.8615,-1.1189;.3701,.6037,1.263;-.7012,1.1559,-1.2368;-.9698,.9149,1.114;-3.781,.6202,-.2126;-5.7356,-1.244,-.1261;-5.1046,1.0506,-.0978;6.7997,-.4642,-.1259;-6.0952,.0995,-.0508;3.316,.0051,1.2263;-4.3976,-1.5634,-.2514;5.3397,-.1874,-.2263;-6.7815,-2.3039,-.0119;7.716,.4486,-.6329;7.3139,-1.6383,.4069;9.0761,.2318,-.602;8.6654,-1.9078,.445;9.5404,-.9578,-.0601;1.2682,.8441,-2.0015;.7534,.3895,2.246;3.0281,.3329,-.7429;-7.1285,.4052,.0491;-4.0604,-2.5892,-.32;5.2162,-.3725,1.8011;9.7563,.9769,-.9915;9.0247,-2.8398,.859;10.6043,-1.1478,-.0322;</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">2418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3352.0791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.5000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3037.57919196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3872.06016300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6909.63935496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11887.94025668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4978.30090173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04063454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6067.12717459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3029.54798263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999987951660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999987951660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999975903319</scalar>
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45.5840 45.6335 45.8266 46.2071 46.2822 46.4080 46.5448 46.6735 46.8780 46.9915 47.2033 47.2456 47.6574 47.7431 47.9070 48.0132 48.2306 48.4604 48.5661 48.6729 48.8112 48.8870 49.0706 49.2457 49.2683 49.4034 49.6256 50.0356 50.1977 50.3372 50.4372 50.7223 50.7330 50.9030 51.0825 51.2104 51.4865 51.5627 51.6804 51.8420 51.9754 52.1194 52.2289 52.3083 52.4629 52.6236 52.7720 52.8838 53.2034 53.2911 53.4548 53.4862 53.6381 53.8398 53.9142 54.1064 54.1693 54.2831 54.5443 54.7002 54.8105 54.9540 55.0847 55.2846 55.6994 55.7211 55.9021 56.0957 56.3866 56.5367 56.5931 56.8117 56.8666 57.0163 57.0852 57.1934 57.4611 57.6648 57.8352 58.0367 58.0628 58.2263 58.3926 58.6153 58.7679 58.8564 59.1739 59.2436 59.2975 59.4445 59.7343 59.9958 60.0169 60.1059 60.2421 60.3135 60.4775 60.6648 60.8211 60.9518 61.1763 61.2695 61.5033 61.6170 61.7214 62.0528 62.1153 62.4820 62.8917 63.0113 63.0462 63.1222 63.2783 63.4107 63.5570 63.5821 63.8025 63.8431 63.9692 64.0781 64.1923 64.2911 64.3608 64.6616 64.7602 64.8673 64.8971 65.1549 65.5501 65.6529 65.7959 65.9626 66.0006 66.1095 66.2847 66.3349 66.5683 66.6150 66.8343 66.9360 67.0513 67.1959 67.2320 67.3682 67.5764 67.7469 67.9121 68.2267 68.4524 68.9101 69.1215 69.3056 69.4158 69.9955 70.2362 70.6028 70.7239 70.7931 71.0813 71.1727 71.3321 72.0157 72.1088 72.1903 72.6007 72.9032 73.0901 73.2839 73.3914 73.8550 74.0507 74.8252 74.9238 75.0520 75.1345 75.3207 75.6259 75.8184 75.9444 76.2216 76.2919 76.4992 76.6036 76.9198 76.9911 77.3415 77.5169 77.6711 77.9172 78.5095 78.6927 78.8583 78.9145 79.0969 79.2184 79.4032 79.5880 79.6429 79.7709 79.8004 79.9063 80.0494 80.0810 80.2118 80.3785 80.4406 80.5675 80.6830 80.8514 80.9637 81.1293 81.2356 81.3138 81.4561 81.6655 81.7357 81.9055 82.0171 82.3313 82.3636 82.4748 82.5691 82.6133 82.7890 82.8610 82.9699 83.0008 83.0639 83.2267 83.3446 83.4527 83.5925 83.7019 83.7484 83.8279 84.1878 84.2386 84.4895 84.7232 84.8469 84.9790 85.0245 85.1654 85.2280 85.5538 85.6396 85.7880 85.8996 86.0106 86.1328 86.3201 86.4399 86.6524 86.7731 86.9802 87.0838 87.2282 87.4759 87.6622 87.7597 87.8798 87.9336 87.9756 88.1586 88.2929 88.5243 88.5830 88.6206 88.7415 88.8629 88.9727 89.1012 89.1712 89.2616 89.3841 89.4600 89.7327 89.9365 89.9794 90.2219 90.3665 90.5409 90.6065 90.7353 90.8616 90.9456 91.0232 91.1392 91.2796 91.6211 91.7171 91.7874 92.0224 92.0913 92.3851 92.5661 92.7597 92.8527 93.0485 93.1529 93.3463 93.4698 93.4864 93.6477 93.7746 93.9706 94.1236 94.2264 94.3650 94.5265 94.6178 94.8127 94.8393 95.0830 95.1515 95.3872 95.4964 95.6391 95.8403 95.9046 96.0621 96.1203 96.2627 96.4072 96.4790 96.7902 96.8817 97.0156 97.0690 97.1446 97.3218 97.4729 97.5618 97.8091 97.8557 97.9788 98.1655 98.5317 98.5976 98.8684 99.0904 99.1838 99.4882 99.5916 99.6785 99.7695 100.0482 100.0713 100.2614 100.5555 100.7073 100.9286 101.1690 101.4058 101.5246 101.9163 102.0151 102.1711 102.4937 102.5924 102.7400 102.8216 102.9720 103.5228 103.6673 103.9555 104.0313 104.1701 104.2506 104.5633 104.6522 105.0057 105.2294 105.3157 105.4741 105.5738 105.6204 105.7018 105.7803 105.9125 106.2728 106.3904 106.5304 106.5765 106.7744 107.0014 107.4708 107.5553 107.7864 108.0270 108.1144 108.6268 108.8094 108.8291 109.1164 109.2438 109.6386 109.8372 110.2583 110.4505 110.6447 110.6585 110.8120 111.0043 111.2675 111.3246 111.3591 111.6478 111.8023 111.9496 112.1037 112.3537 112.5188 112.8274 112.9980 113.0794 113.1718 113.6781 113.8407 114.0490 114.3194 114.6193 115.0661 115.1903 115.4590 115.5915 115.6728 115.8593 116.0032 116.2933 116.3594 116.4650 116.4766 116.5982 116.7043 116.7580 117.0209 117.1341 117.4315 117.5116 117.6424 117.7749 117.9288 118.4096 118.5036 118.5505 118.8007 118.9740 119.2664 119.6624 119.8170 119.9883 120.5459 121.0839 121.1227 121.2402 121.4028 121.6122 121.8087 122.3886 122.4826 122.8698 122.9344 123.2427 123.5047 123.9374 124.2296 124.6578 124.8904 125.1956 125.2609 125.7943 125.9346 126.2621 126.3330 126.8016 126.9314 127.7548 127.9394 128.0240 128.3124 128.3650 129.1147 129.3945 129.5051 129.7851 130.1219 130.3393 130.6570 130.8016 131.3102 131.6364 131.6750 131.9516 132.1448 132.4159 132.9036 133.7394 133.8967 133.9545 134.0693 134.5072 134.6729 134.8910 135.0209 135.1501 135.4828 135.7928 136.3027 136.4628 136.7700 137.1266 137.6143 137.8625 138.8361 139.0666 139.3417 139.7205 139.9527 140.1220 140.4009 140.5471 141.0279 141.7915 141.9233 142.2169 143.6814 144.1585 144.4418 144.6651 144.7714 144.8489 144.9582 145.3682 145.7051 145.8708 146.0143 146.2322 146.4722 146.9926 147.3580 147.5955 148.0177 148.3113 149.1901 149.3899 149.5799 149.7732 150.3439 150.7237 150.7797 151.1671 151.2799 151.5434 151.6643 151.8229 152.2148 152.2383 152.6853 153.5623 153.6944 153.8264 154.1308 154.3643 154.6600 155.4835 156.7295 157.4919 157.9591 158.2058 158.5017 159.3422 160.0595 160.3314 160.6163 161.4357 162.4049 162.4606 162.6088 163.3995 163.8964 164.3098 165.0047 166.4571 167.4664 169.7976 170.9148 171.0885 171.4258 173.1347 173.9216 175.4309 175.9036 176.2769 177.0200 177.1705 177.3990 178.6085 179.6992 181.2839 183.2573 184.4039 185.3223 185.5706 187.3949 187.7711 187.9215 188.0553 188.5143 188.5979 188.6995 188.9234 188.9629 189.0375 189.0712 189.1410 189.2439 189.2686 189.4730 189.5150 189.8353 189.9888 192.1816 192.3136 192.5710 192.6773 192.9218 194.6038 194.6774 194.8060 195.2456 195.5323 195.6437 196.3725 196.6880 197.1313 198.0215 199.0372 199.2080 200.6832 202.8014 203.0957 203.4572 204.8510 205.0250 205.3056 205.5731 206.7043 209.5249 209.9376 209.9716 212.8094 221.3953 221.8813 222.6393 223.0291 223.2713 223.4767 223.6816 223.8414 224.4981 227.3147 227.7247 227.8672 228.1122 228.3205 228.7729 229.1384 229.5333 229.5810 230.2946 230.7938 232.8033 232.9757 235.0863 235.4247 235.5986 238.7974 240.7032 240.9270 241.1719 241.2106 244.0947 245.7153 247.0526 247.3319 247.3709 247.4800 248.1768 248.7839 250.0945 251.5096 294.6691 294.9759 295.2321 297.4544 298.0520 298.6015 312.6633 313.0525 313.1171 611.5884 611.6965 618.9753 623.8789 625.6791 629.3898 629.4948 630.5193 631.2774 632.1172 633.7594 634.8066 635.2802 635.5533 638.2314 643.1110 645.0236 648.0764 648.3832 654.4466 714.7522 715.0209 717.6790 891.6416 898.8277 905.5801 1197.2888 1198.7798 1213.8193 1558.0502 1558.9544 1561.2803 1562.3919 1563.8352</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.054816 -0.057181 -0.053102 -0.179538 -0.177745 -0.178346 -0.203511 -0.207925 -0.307915 -0.511553 -0.462657 -0.163435 -0.149113 -0.338303 0.162811 0.206691 -0.183397 -0.182380 0.026011 0.048715 0.339210 -0.073177 -0.017117 -0.129701 -0.068708 0.436217 0.005622 0.412638 0.553595 0.298528 0.316246 -0.241839 -0.243403 -0.063782 0.132960 0.144237 0.205661 0.141277 0.140417 0.197430 0.155339 0.154812 0.170229</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0548 17.0572 17.0531 9.1795 9.1777 9.1783 9.2035 9.2079 8.3079 8.5116 8.4627 7.1634 7.1491 7.3383 5.8372 5.7933 6.1834 6.1824 5.9740 5.9513 5.6608 6.0732 6.0171 6.1297 6.0687 5.5638 5.9944 5.5874 5.4464 5.7015 5.6838 6.2418 6.2434 6.0638 0.8670 0.8558 0.7943 0.8587 0.8596 0.8026 0.8447 0.8452 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0548 -0.0572 -0.0531 -0.1795 -0.1777 -0.1783 -0.2035 -0.2079 -0.3079 -0.5116 -0.4627 -0.1634 -0.1491 -0.3383 0.1628 0.2067 -0.1834 -0.1824 0.0260 0.0487 0.3392 -0.0732 -0.0171 -0.1297 -0.0687 0.4362 0.0056 0.4126 0.5536 0.2985 0.3162 -0.2418 -0.2434 -0.0638 0.1330 0.1442 0.2057 0.1413 0.1404 0.1974 0.1553 0.1548 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2605 1.2618 1.2604 1.1222 1.1265 1.1108 1.0948 1.0871 2.1435 1.9948 2.0481 3.2599 3.2274 2.9961 3.9606 3.8008 4.0452 4.0371 4.0245 4.0266 3.9599 3.6939 4.0324 3.5474 4.0436 4.2969 4.1211 4.0616 4.4235 3.9540 3.9256 3.9559 3.9574 3.8072 1.0247 1.0483 1.0367 1.0214 1.0092 1.0059 0.9998 1.0001 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2605 1.2618 1.2604 1.1222 1.1265 1.1108 1.0948 1.0871 2.1435 1.9948 2.0481 3.2599 3.2274 2.9961 3.9606 3.8008 4.0452 4.0371 4.0245 4.0266 3.9599 3.6939 4.0324 3.5474 4.0436 4.2969 4.1211 4.0616 4.4235 3.9540 3.9256 3.9559 3.9574 3.8072 1.0247 1.0483 1.0367 1.0214 1.0092 1.0059 0.9998 1.0001 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1048 1.0954 1.1365 1.1297 1.1335 1.1339 1.0536 1.0377 0.9729 1.1055 1.8715 1.8635 1.0567 1.2369 0.9140 1.0726 1.1975 0.9342 1.3824 1.4928 1.3677 1.4222 1.3401 1.3495 1.4607 0.9542 1.4614 0.9252 1.3012 1.3456 1.4155 0.9892 1.5001 0.9077 1.3187 1.3247 0.9526 0.9798 1.4638 1.4588 1.3762 0.9825 1.3811 0.9834 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 19 2 22 3 28 4 28 5 28 6 29 7 30 8 15 8 20 9 25 10 27 11 14 11 25 11 36 12 25 12 27 12 39 13 20 13 26 14 16 14 17 15 18 15 19 16 18 16 34 17 19 17 35 20 22 21 24 21 26 21 28 22 24 23 27 23 29 23 30 24 37 26 38 29 31 30 32 31 33 31 40 32 33 32 41 33 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022462749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3037.601654704209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.78347 -42.13400 3.64947 -2.43687 1.87832 -0.55855 1.36020 -1.50558 -0.14539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
