<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.929529"
                        y3="-0.50869"
                        z3="2.665365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.565941"
                        y3="1.682345"
                        z3="0.972477"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.950001"
                        y3="1.418499"
                        z3="-1.128541"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.609769"
                        y3="-0.042443"
                        z3="1.595504"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.452953"
                        y3="1.782221"
                        z3="-1.468105"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.705472"
                        y3="-1.643326"
                        z3="1.704643"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.075735"
                        y3="-0.668096"
                        z3="0.040939"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.658071"
                        y3="0.812672"
                        z3="-1.448051"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.40448"
                        y3="-1.271419"
                        z3="-1.910792"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.351749"
                        y3="-0.357842"
                        z3="0.090758"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.963501"
                        y3="-0.362987"
                        z3="-0.602066"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.694564"
                        y3="-0.41068"
                        z3="-2.432798"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.458238"
                        y3="0.059589"
                        z3="1.274722"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.200626"
                        y3="-0.175246"
                        z3="-0.215433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.400316"
                        y3="-0.211263"
                        z3="-0.984743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.975935"
                        y3="-0.282662"
                        z3="-0.021515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.805161"
                        y3="-0.22271"
                        z3="-0.227052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.045703"
                        y3="0.805345"
                        z3="0.069524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.188486"
                        y3="-0.353643"
                        z3="1.119471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.366934"
                        y3="-0.192874"
                        z3="-1.257895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.188864"
                        y3="-0.330423"
                        z3="1.020494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.013166"
                        y3="-0.159646"
                        z3="-1.372711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.520885"
                        y3="0.535665"
                        z3="0.367906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.517878"
                        y3="0.065189"
                        z3="0.120637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.030515"
                        y3="-0.27323"
                        z3="-1.27284"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.032698"
                        y3="-0.019841"
                        z3="0.204769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.182575"
                        y3="0.977435"
                        z3="-0.689414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.309642"
                        y3="-0.74173"
                        z3="0.929961"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.555773"
                        y3="1.098553"
                        z3="-0.704596"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.685207"
                        y3="-0.666797"
                        z3="0.939342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.299834"
                        y3="0.265599"
                        z3="0.11669"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.264767"
                        y3="-0.361542"
                        z3="-0.965556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.969824"
                        y3="-0.163228"
                        z3="-2.155029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789574"
                        y3="-0.392202"
                        z3="1.919283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44397"
                        y3="-0.077517"
                        z3="-2.355544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081814"
                        y3="1.47437"
                        z3="0.376497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.640178"
                        y3="-0.10873"
                        z3="0.69784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.97469"
                        y3="-0.318275"
                        z3="-1.81135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.031072"
                        y3="1.831295"
                        z3="-1.342019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.262172"
                        y3="-1.323471"
                        z3="1.575795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.377993"
                        y3="0.343365"
                        z3="0.115622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9295,-.5087,2.6654;3.5659,1.6823,.9725;3.95,1.4185,-1.1285;5.6098,-.0424,1.5955;-6.453,1.7822,-1.4681;-6.7055,-1.6433,1.7046;8.0757,-.6681,.0409;7.6581,.8127,-1.4481;7.4045,-1.2714,-1.9108;3.3517,-.3578,.0908;5.9635,-.363,-.6021;-2.6946,-.4107,-2.4328;-4.4582,.0596,1.2747;-2.2006,-.1752,-.2154;-4.4003,-.2113,-.9847;1.9759,-.2827,-.0215;-.8052,-.2227,-.2271;4.0457,.8053,.0695;1.1885,-.3536,1.1195;1.3669,-.1929,-1.2579;-.1889,-.3304,1.0205;-.0132,-.1596,-1.3727;5.5209,.5357,.3679;-6.5179,.0652,.1206;-3.0305,-.2732,-1.2728;-5.0327,-.0198,.2048;-7.1826,.9774,-.6894;-7.3096,-.7417,.93;-8.5558,1.0986,-.7046;-8.6852,-.6668,.9393;-9.2998,.2656,.1167;7.2648,-.3615,-.9656;1.9698,-.1632,-2.155;-.7896,-.3922,1.9193;-.444,-.0775,-2.3555;6.0818,1.4744,.3765;-2.6402,-.1087,.6978;-4.9747,-.3183,-1.8114;-9.0311,1.8313,-1.342;-9.2622,-1.3235,1.5758;-10.378,.3434,.1156;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3379.9565188644 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">6.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="1.92952893"
                                 y3="-0.50869012"
                                 z3="2.66536455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.5659408"
                                 y3="1.68234507"
                                 z3="0.97247683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.95000123"
                                 y3="1.41849869"
                                 z3="-1.12854126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.60976894"
                                 y3="-0.04244264"
                                 z3="1.59550365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.45295258"
                                 y3="1.78222077"
                                 z3="-1.4681046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.70547172"
                                 y3="-1.64332627"
                                 z3="1.70464326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.07573486"
                                 y3="-0.66809644"
                                 z3="0.04093892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.65807052"
                                 y3="0.81267183"
                                 z3="-1.44805086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.4044805"
                                 y3="-1.2714185"
                                 z3="-1.91079171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.35174873"
                                 y3="-0.35784203"
                                 z3="0.09075774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.96350112"
                                 y3="-0.36298701"
                                 z3="-0.60206595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.69456367"
                                 y3="-0.4106796"
                                 z3="-2.43279818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.45823815"
                                 y3="0.05958885"
                                 z3="1.27472199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.20062626"
                                 y3="-0.17524594"
                                 z3="-0.21543261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.40031596"
                                 y3="-0.21126275"
                                 z3="-0.98474319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97593479"
                                 y3="-0.28266196"
                                 z3="-0.02151498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80516119"
                                 y3="-0.22271031"
                                 z3="-0.2270518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04570335"
                                 y3="0.80534503"
                                 z3="0.06952424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18848625"
                                 y3="-0.35364329"
                                 z3="1.11947074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3669335"
                                 y3="-0.19287417"
                                 z3="-1.25789474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.18886404"
                                 y3="-0.33042311"
                                 z3="1.02049391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.01316643"
                                 y3="-0.15964566"
                                 z3="-1.37271114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.52088476"
                                 y3="0.53566464"
                                 z3="0.36790597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.51787755"
                                 y3="0.06518885"
                                 z3="0.12063667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.03051473"
                                 y3="-0.27323047"
                                 z3="-1.27283951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.03269758"
                                 y3="-0.01984069"
                                 z3="0.20476943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.18257526"
                                 y3="0.97743525"
                                 z3="-0.68941403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.30964208"
                                 y3="-0.74173028"
                                 z3="0.92996062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.5557727"
                                 y3="1.0985534"
                                 z3="-0.70459639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.68520742"
                                 y3="-0.66679676"
                                 z3="0.93934239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.29983352"
                                 y3="0.26559863"
                                 z3="0.11668993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.26476732"
                                 y3="-0.36154248"
                                 z3="-0.96555553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.96982403"
                                 y3="-0.16322816"
                                 z3="-2.15502932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78957404"
                                 y3="-0.39220157"
                                 z3="1.9192826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44396959"
                                 y3="-0.07751733"
                                 z3="-2.35554418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.08181353"
                                 y3="1.4743699"
                                 z3="0.37649692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64017825"
                                 y3="-0.10873036"
                                 z3="0.69783971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.97468986"
                                 y3="-0.31827477"
                                 z3="-1.81134955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.03107228"
                                 y3="1.83129499"
                                 z3="-1.34201875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.2621716"
                                 y3="-1.32347077"
                                 z3="1.57579467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.37799345"
                                 y3="0.34336536"
                                 z3="0.11562198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9295,-.5087,2.6654;3.5659,1.6823,.9725;3.95,1.4185,-1.1285;5.6098,-.0424,1.5955;-6.453,1.7822,-1.4681;-6.7055,-1.6433,1.7046;8.0757,-.6681,.0409;7.6581,.8127,-1.4481;7.4045,-1.2714,-1.9108;3.3517,-.3578,.0908;5.9635,-.363,-.6021;-2.6946,-.4107,-2.4328;-4.4582,.0596,1.2747;-2.2006,-.1752,-.2154;-4.4003,-.2113,-.9847;1.9759,-.2827,-.0215;-.8052,-.2227,-.2271;4.0457,.8053,.0695;1.1885,-.3536,1.1195;1.3669,-.1929,-1.2579;-.1889,-.3304,1.0205;-.0132,-.1596,-1.3727;5.5209,.5357,.3679;-6.5179,.0652,.1206;-3.0305,-.2732,-1.2728;-5.0327,-.0198,.2048;-7.1826,.9774,-.6894;-7.3096,-.7417,.93;-8.5558,1.0986,-.7046;-8.6852,-.6668,.9393;-9.2998,.2656,.1167;7.2648,-.3615,-.9656;1.9698,-.1632,-2.155;-.7896,-.3922,1.9193;-.444,-.0775,-2.3555;6.0818,1.4744,.3765;-2.6402,-.1087,.6978;-4.9747,-.3183,-1.8113;-9.0311,1.8313,-1.342;-9.2622,-1.3235,1.5758;-10.378,.3434,.1156;</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="1.929529"
                        y3="-0.50869"
                        z3="2.665365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.565941"
                        y3="1.682345"
                        z3="0.972477"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.950001"
                        y3="1.418499"
                        z3="-1.128541"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.609769"
                        y3="-0.042443"
                        z3="1.595504"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.452953"
                        y3="1.782221"
                        z3="-1.468105"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.705472"
                        y3="-1.643326"
                        z3="1.704643"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.075735"
                        y3="-0.668096"
                        z3="0.040939"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.658071"
                        y3="0.812672"
                        z3="-1.448051"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.40448"
                        y3="-1.271419"
                        z3="-1.910792"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.351749"
                        y3="-0.357842"
                        z3="0.090758"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.963501"
                        y3="-0.362987"
                        z3="-0.602066"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.694564"
                        y3="-0.41068"
                        z3="-2.432798"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.458238"
                        y3="0.059589"
                        z3="1.274722"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.200626"
                        y3="-0.175246"
                        z3="-0.215433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.400316"
                        y3="-0.211263"
                        z3="-0.984743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.975935"
                        y3="-0.282662"
                        z3="-0.021515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.805161"
                        y3="-0.22271"
                        z3="-0.227052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.045703"
                        y3="0.805345"
                        z3="0.069524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.188486"
                        y3="-0.353643"
                        z3="1.119471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.366934"
                        y3="-0.192874"
                        z3="-1.257895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.188864"
                        y3="-0.330423"
                        z3="1.020494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.013166"
                        y3="-0.159646"
                        z3="-1.372711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.520885"
                        y3="0.535665"
                        z3="0.367906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.517878"
                        y3="0.065189"
                        z3="0.120637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.030515"
                        y3="-0.27323"
                        z3="-1.27284"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.032698"
                        y3="-0.019841"
                        z3="0.204769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.182575"
                        y3="0.977435"
                        z3="-0.689414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.309642"
                        y3="-0.74173"
                        z3="0.929961"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.555773"
                        y3="1.098553"
                        z3="-0.704596"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.685207"
                        y3="-0.666797"
                        z3="0.939342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.299834"
                        y3="0.265599"
                        z3="0.11669"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.264767"
                        y3="-0.361542"
                        z3="-0.965556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.969824"
                        y3="-0.163228"
                        z3="-2.155029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789574"
                        y3="-0.392202"
                        z3="1.919283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44397"
                        y3="-0.077517"
                        z3="-2.355544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081814"
                        y3="1.47437"
                        z3="0.376497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.640178"
                        y3="-0.10873"
                        z3="0.69784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.97469"
                        y3="-0.318275"
                        z3="-1.81135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.031072"
                        y3="1.831295"
                        z3="-1.342019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.262172"
                        y3="-1.323471"
                        z3="1.575795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.377993"
                        y3="0.343365"
                        z3="0.115622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9295,-.5087,2.6654;3.5659,1.6823,.9725;3.95,1.4185,-1.1285;5.6098,-.0424,1.5955;-6.453,1.7822,-1.4681;-6.7055,-1.6433,1.7046;8.0757,-.6681,.0409;7.6581,.8127,-1.4481;7.4045,-1.2714,-1.9108;3.3517,-.3578,.0908;5.9635,-.363,-.6021;-2.6946,-.4107,-2.4328;-4.4582,.0596,1.2747;-2.2006,-.1752,-.2154;-4.4003,-.2113,-.9847;1.9759,-.2827,-.0215;-.8052,-.2227,-.2271;4.0457,.8053,.0695;1.1885,-.3536,1.1195;1.3669,-.1929,-1.2579;-.1889,-.3304,1.0205;-.0132,-.1596,-1.3727;5.5209,.5357,.3679;-6.5179,.0652,.1206;-3.0305,-.2732,-1.2728;-5.0327,-.0198,.2048;-7.1826,.9774,-.6894;-7.3096,-.7417,.93;-8.5558,1.0986,-.7046;-8.6852,-.6668,.9393;-9.2998,.2656,.1167;7.2648,-.3615,-.9656;1.9698,-.1632,-2.155;-.7896,-.3922,1.9193;-.444,-.0775,-2.3555;6.0818,1.4744,.3765;-2.6402,-.1087,.6978;-4.9747,-.3183,-1.8114;-9.0311,1.8313,-1.342;-9.2622,-1.3235,1.5758;-10.378,.3434,.1156;</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">2355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.5040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.9681</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">-2322.90762630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3379.95651886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5702.86414516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9927.93829232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4225.07414716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04164292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.55713535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.64950905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000038368218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000038368218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000076736436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.036488418992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6983 80.8797 80.9135 81.0537 81.1499 81.2738 81.3705 81.7091 81.9415 82.0768 82.2664 82.4920 82.6019 82.7018 82.7519 82.9948 83.1074 83.1178 83.3694 83.4639 83.5962 83.7979 83.8503 84.0609 84.1041 84.2124 84.4163 84.6588 84.7700 84.8327 85.0925 85.1851 85.2802 85.3679 85.5976 85.8461 85.9660 86.1018 86.2294 86.2571 86.5233 86.7428 87.0169 87.2128 87.2874 87.4584 87.4974 87.5253 87.6760 87.8194 88.0511 88.0879 88.2058 88.4391 88.4961 88.5838 88.6486 88.6911 88.9071 89.0172 89.2137 89.2842 89.5237 89.5696 89.8647 90.0451 90.2698 90.3081 90.4873 90.5892 90.7711 90.8468 90.9678 91.1066 91.2383 91.4125 91.4778 91.6792 91.7365 91.8485 92.0404 92.3607 92.4287 92.8332 92.9546 93.2116 93.3035 93.3992 93.5010 93.6628 93.7751 93.8501 94.1856 94.4024 94.6910 94.7333 94.8814 94.9624 95.0976 95.1969 95.4424 95.9982 96.0218 96.1311 96.2154 96.4156 96.4495 96.7007 96.8759 96.9566 97.0512 97.2169 97.3985 97.5614 97.6229 97.7892 97.8736 98.1029 98.6014 98.7273 98.8024 99.0295 99.1889 99.4522 99.5584 99.7780 100.1574 100.2669 100.5125 100.7285 100.9894 101.0934 101.2914 101.5307 101.7296 101.7759 102.0577 102.1294 102.3759 102.6228 102.8108 103.0903 103.3095 103.6826 103.9412 104.0964 104.2174 104.5485 104.7235 104.8590 105.1374 105.2767 105.4204 105.5610 105.5634 105.6418 105.7505 106.0567 106.1038 106.1327 106.2435 106.4097 106.6471 106.8066 107.1102 107.3681 107.5425 107.6818 107.7885 108.1068 108.2180 108.5266 108.5720 108.8103 108.8568 108.9674 109.1881 109.5184 109.8009 109.9544 110.4759 110.6683 110.6891 111.0274 111.1228 111.3354 111.6278 111.8118 111.9596 112.1483 112.3257 112.5968 112.6279 112.9902 113.0339 113.3866 113.5619 113.8072 113.8981 114.0907 114.2520 114.9435 115.0842 115.1480 115.3187 115.6258 115.9912 116.0413 116.2186 116.3250 116.4739 116.6943 117.1199 117.2617 117.4677 117.4872 117.5879 117.8364 117.8613 118.0441 118.4277 118.8439 118.8933 119.0847 119.4371 119.5675 119.8263 120.0592 120.3444 120.6782 121.0177 121.3036 121.4686 121.9074 122.1348 122.4853 122.5288 123.1799 123.7711 123.9679 124.2613 125.0652 125.2413 125.8357 125.9709 126.2965 126.4324 127.0851 127.6923 128.0794 128.6849 128.7904 128.9216 129.2311 129.4763 129.7605 129.9352 130.1426 130.6146 130.7767 130.9577 131.1884 131.3041 131.5351 131.8872 132.4271 132.6274 132.7526 132.9792 133.0345 133.8456 134.0822 134.4411 134.8869 134.9017 135.1677 135.5258 135.6586 136.1581 136.4229 137.1714 137.5098 137.7646 138.7251 139.3167 139.9677 140.2916 140.4037 141.0005 141.3913 141.6523 142.2456 142.4154 143.3846 143.5083 143.5651 144.2995 144.6543 144.7651 144.8993 145.3735 145.6854 145.7597 146.0060 146.4336 146.8681 147.1940 147.3416 148.0359 148.4634 148.8473 149.0780 149.3663 149.6457 149.8125 150.5183 150.7421 150.8452 151.0200 151.3514 151.6715 152.1314 152.6727 152.8731 153.0971 153.1073 153.6121 153.8724 154.2342 154.7638 155.6821 156.7931 157.9414 158.0650 158.3793 159.2861 159.5271 160.2030 161.2462 161.7908 162.0281 162.4462 162.9849 163.4402 164.1754 165.0374 166.3381 166.5428 167.2752 169.0692 169.5849 169.8534 171.1818 171.6929 172.5006 172.7616 173.8473 175.4149 175.8375 176.4844 176.6866 177.0817 177.3486 178.4927 179.0458 181.2701 182.5057 184.0341 184.1183 184.5219 185.6691 186.3282 186.8552 186.9987 187.7936 187.9212 188.0553 188.0876 188.1354 188.1734 188.2684 188.2826 188.5123 188.6335 188.7821 188.9497 189.0461 189.0773 189.1407 189.1866 189.2279 189.4193 189.4701 189.5559 189.6894 189.8378 190.3215 191.1287 192.0296 192.3116 192.3402 192.6774 192.7123 192.8547 193.4976 193.6363 194.1989 194.4079 194.8284 195.2089 195.3278 195.5177 195.6078 195.6473 196.2352 196.2940 197.0113 197.9433 198.4012 198.4780 199.2040 199.6132 200.4000 200.6513 200.7274 201.9583 202.4955 203.0490 203.3605 204.0113 204.5844 204.9490 205.5839 205.5930 206.4460 206.6450 207.1592 207.4698 208.4469 209.4767 209.9647 210.2002 212.8519 221.9592 223.5934 223.8819 227.7841 227.8372 227.9662 228.1860 228.7944 229.5341 229.7871 230.2952 230.3566 231.0796 232.1127 232.1924 232.4817 233.4674 234.2156 234.8571 235.0601 235.4224 238.9118 239.8504 240.7061 240.8018 241.2146 241.6104 243.3484 243.5152 243.6270 244.7933 244.9704 245.9724 246.2753 246.4209 246.6478 247.1765 247.3377 247.5013 248.1324 248.1561 248.8123 249.0933 249.6412 249.9280 295.0954 298.2352 312.8447 611.6194 614.2914 624.5729 628.2427 629.4610 630.3175 631.2143 631.4459 632.6197 633.4792 633.6929 634.8824 636.2830 643.1733 648.0548 652.2907 654.4489 715.9532 898.7950 905.4612 1197.2471 1198.6716 1205.7198 1211.9749 1554.0429 1554.5207 1558.9676 1561.1509 1562.0379 1562.4403 1563.8461 1565.4087</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.063810 -0.182078 -0.186797 -0.196973 -0.207824 -0.203026 -0.163868 -0.165126 -0.157520 -0.312882 -0.252332 -0.513852 -0.467389 -0.167922 -0.149576 0.159121 0.186426 0.482356 0.047494 -0.127911 -0.182970 -0.217262 0.211803 -0.126913 0.435976 0.414373 0.308766 0.299019 -0.239959 -0.238359 -0.064817 0.576448 0.155827 0.131320 0.158992 0.143318 0.203033 0.194985 0.155807 0.154090 0.170009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0638 9.1821 9.1868 9.1970 9.2078 9.2030 9.1639 9.1651 9.1575 8.3129 8.2523 8.5139 8.4674 7.1679 7.1496 5.8409 5.8136 5.5176 5.9525 6.1279 6.1830 6.2173 5.7882 6.1269 5.5640 5.5856 5.6912 5.7010 6.2400 6.2384 6.0648 5.4236 0.8442 0.8687 0.8410 0.8567 0.7970 0.8050 0.8442 0.8459 0.8300</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0638 -0.1821 -0.1868 -0.1970 -0.2078 -0.2030 -0.1639 -0.1651 -0.1575 -0.3129 -0.2523 -0.5139 -0.4674 -0.1679 -0.1496 0.1591 0.1864 0.4824 0.0475 -0.1279 -0.1830 -0.2173 0.2118 -0.1269 0.4360 0.4144 0.3088 0.2990 -0.2400 -0.2384 -0.0648 0.5764 0.1558 0.1313 0.1590 0.1433 0.2030 0.1950 0.1558 0.1541 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2523 1.1245 1.1232 1.0875 1.0871 1.0948 1.1415 1.1411 1.1528 2.1077 2.1199 1.9907 2.0418 3.2550 3.2242 3.8313 3.8592 4.3145 4.0109 4.0400 4.0307 3.9890 4.0932 3.5469 4.2996 4.0651 3.9282 3.9521 3.9554 3.9529 3.8103 4.6399 1.0033 1.0262 1.0263 0.9933 1.0371 1.0080 0.9995 1.0002 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2523 1.1245 1.1232 1.0875 1.0871 1.0948 1.1415 1.1411 1.1528 2.1077 2.1199 1.9907 2.0418 3.2550 3.2242 3.8313 3.8592 4.3145 4.0109 4.0400 4.0307 3.9890 4.0932 3.5469 4.2996 4.0651 3.9282 3.9521 3.9554 3.9529 3.8103 4.6399 1.0033 1.0262 1.0263 0.9933 1.0371 1.0080 0.9995 1.0002 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0936 1.0884 1.0963 1.0674 1.0345 1.0553 1.1355 1.1321 1.1712 0.8698 1.1252 0.9901 1.1431 1.8733 1.8595 1.0380 1.2436 0.9178 1.0680 1.2004 0.9354 1.3554 1.4368 1.3745 1.3762 0.9398 1.4532 1.4749 0.9651 0.9539 0.9526 0.9821 0.9138 1.3247 1.3139 1.4602 1.4628 1.3815 0.9821 1.3752 0.9832 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018923326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.926549622257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.65029 48.15684 -3.49344 -0.06535 0.79938 0.73403 -4.88353 4.45941 -0.42412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.13733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
