<?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="50">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 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 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 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.455352"
                        y3="-3.122085"
                        z3="-0.468712"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.861006"
                        y3="2.111451"
                        z3="-0.409752"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.565377"
                        y3="0.441888"
                        z3="-1.555011"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.617287"
                        y3="0.351898"
                        z3="0.585482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.919127"
                        y3="-0.31175"
                        z3="-0.199706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.607589"
                        y3="1.776104"
                        z3="1.362347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.773249"
                        y3="-0.176707"
                        z3="1.717442"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.27686"
                        y3="-1.586615"
                        z3="-2.561557"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.99997"
                        y3="3.031713"
                        z3="0.138817"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.543794"
                        y3="1.093669"
                        z3="-1.258057"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.003677"
                        y3="-0.842756"
                        z3="-0.432052"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.725789"
                        y3="0.333585"
                        z3="0.66705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.989302"
                        y3="0.644403"
                        z3="-0.185288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.676433"
                        y3="-1.369258"
                        z3="-0.407882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.505864"
                        y3="0.186088"
                        z3="-0.45594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451452"
                        y3="-0.227412"
                        z3="0.724153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.573536"
                        y3="0.847797"
                        z3="-1.574828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.031359"
                        y3="0.043975"
                        z3="0.755452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705052"
                        y3="-1.008814"
                        z3="-0.576947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.397952"
                        y3="-0.526133"
                        z3="-0.588292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.739746"
                        y3="-1.012965"
                        z3="-1.610299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.073357"
                        y3="-0.448846"
                        z3="-1.553729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.521474"
                        y3="1.970864"
                        z3="0.420288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471438"
                        y3="-2.726028"
                        z3="-0.23368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.762014"
                        y3="0.031994"
                        z3="-0.738288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.901291"
                        y3="-2.381367"
                        z3="-0.41395"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.180852"
                        y3="0.996078"
                        z3="1.889133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.814185"
                        y3="-3.229635"
                        z3="-0.248435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.901413"
                        y3="0.77751"
                        z3="-0.456281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.046069"
                        y3="2.916504"
                        z3="1.992584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.806364"
                        y3="2.527046"
                        z3="2.724452"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.228065"
                        y3="1.335005"
                        z3="2.733635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.464149"
                        y3="1.47042"
                        z3="-1.515204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863989"
                        y3="-0.116366"
                        z3="-1.992671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.8758"
                        y3="1.330518"
                        z3="-2.254239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.875613"
                        y3="0.724565"
                        z3="0.858122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.617347"
                        y3="-0.146947"
                        z3="1.744771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.402461"
                        y3="-0.89781"
                        z3="0.3511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.237098"
                        y3="0.533398"
                        z3="-0.733107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.686684"
                        y3="-0.560216"
                        z3="-2.432474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.311122"
                        y3="-3.393866"
                        z3="-0.097476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.710969"
                        y3="1.914048"
                        z3="1.660294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.815839"
                        y3="0.341765"
                        z3="2.483774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.309407"
                        y3="1.25223"
                        z3="2.479077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981289"
                        y3="-4.291126"
                        z3="-0.13513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.814939"
                        y3="3.685909"
                        z3="1.24945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.774255"
                        y3="3.35705"
                        z3="2.681951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.355655"
                        y3="3.343623"
                        z3="3.279803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.310162"
                        y3="1.168461"
                        z3="3.278072"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.625546"
                        y3="0.483253"
                        z3="2.200073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4554,-3.1221,-.4687;-5.861,2.1115,-.4098;-6.5654,.4419,-1.555;-6.6173,.3519,.5855;3.9191,-.3118,-.1997;3.6076,1.7761,1.3623;-1.7732,-.1767,1.7174;-2.2769,-1.5866,-2.5616;5,3.0317,.1388;2.5438,1.0937,-1.2581;-2.0037,-.8428,-.4321;-3.7258,.3336,.6671;4.9893,.6444,-.1853;-.6764,-1.3693,-.4079;-4.5059,.1861,-.4559;-2.4515,-.2274,.7242;5.5735,.8478,-1.5748;6.0314,.044,.7555;1.7051,-1.0088,-.5769;.398,-.5261,-.5883;-2.7397,-1.013,-1.6103;-4.0734,-.4488,-1.5537;4.5215,1.9709,.4203;-.4714,-2.726,-.2337;2.762,.032,-.7383;1.9013,-2.3814,-.4139;-4.1809,.9961,1.8891;.8142,-3.2296,-.2484;-5.9014,.7775,-.4563;3.0461,2.9165,1.9926;1.8064,2.527,2.7245;1.2281,1.335,2.7336;6.4641,1.4704,-1.5152;5.864,-.1164,-1.9927;4.8758,1.3305,-2.2542;6.8756,.7246,.8581;5.6173,-.1469,1.7448;6.4025,-.8978,.3511;.2371,.5334,-.7331;-4.6867,-.5602,-2.4325;-1.3111,-3.3939,-.0975;-4.711,1.914,1.6603;-4.8158,.3418,2.4838;-3.3094,1.2522,2.4791;.9813,-4.2911,-.1351;2.8149,3.6859,1.2494;3.7743,3.3571,2.682;1.3557,3.3436,3.2798;.3102,1.1685,3.2781;1.6255,.4833,2.2001;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3570.2567252413 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.45535179"
                                 y3="-3.12208523"
                                 z3="-0.46871184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.8610064"
                                 y3="2.11145069"
                                 z3="-0.40975151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.56537673"
                                 y3="0.44188801"
                                 z3="-1.5550109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.61728684"
                                 y3="0.3518984"
                                 z3="0.58548246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91912702"
                                 y3="-0.31175027"
                                 z3="-0.19970578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.60758898"
                                 y3="1.77610425"
                                 z3="1.36234704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.77324946"
                                 y3="-0.17670741"
                                 z3="1.71744233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.27685974"
                                 y3="-1.58661533"
                                 z3="-2.56155659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.99997037"
                                 y3="3.0317129"
                                 z3="0.13881659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.54379437"
                                 y3="1.09366858"
                                 z3="-1.25805695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.00367658"
                                 y3="-0.84275589"
                                 z3="-0.43205213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.72578856"
                                 y3="0.33358546"
                                 z3="0.66704992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.98930164"
                                 y3="0.64440334"
                                 z3="-0.18528772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6764331"
                                 y3="-1.36925803"
                                 z3="-0.40788225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.5058637"
                                 y3="0.18608821"
                                 z3="-0.45594008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45145168"
                                 y3="-0.2274122"
                                 z3="0.72415344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.57353566"
                                 y3="0.847797"
                                 z3="-1.57482756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.03135902"
                                 y3="0.04397547"
                                 z3="0.75545205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70505246"
                                 y3="-1.00881393"
                                 z3="-0.57694747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39795246"
                                 y3="-0.52613342"
                                 z3="-0.58829166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73974578"
                                 y3="-1.01296522"
                                 z3="-1.61029924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.07335733"
                                 y3="-0.44884607"
                                 z3="-1.5537286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.52147399"
                                 y3="1.97086425"
                                 z3="0.4202884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47143781"
                                 y3="-2.72602841"
                                 z3="-0.23367974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76201421"
                                 y3="0.03199405"
                                 z3="-0.73828807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90129122"
                                 y3="-2.38136746"
                                 z3="-0.41395005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.18085175"
                                 y3="0.9960779"
                                 z3="1.88913256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.81418451"
                                 y3="-3.22963479"
                                 z3="-0.24843492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.90141284"
                                 y3="0.77751017"
                                 z3="-0.45628142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.04606878"
                                 y3="2.91650387"
                                 z3="1.99258387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.80636421"
                                 y3="2.52704596"
                                 z3="2.72445216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.22806472"
                                 y3="1.33500529"
                                 z3="2.73363485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.46414907"
                                 y3="1.47041995"
                                 z3="-1.51520395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86398924"
                                 y3="-0.1163659"
                                 z3="-1.99267105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87579984"
                                 y3="1.33051811"
                                 z3="-2.25423883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.8756129"
                                 y3="0.72456454"
                                 z3="0.85812222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.61734669"
                                 y3="-0.14694707"
                                 z3="1.74477148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.40246127"
                                 y3="-0.8978101"
                                 z3="0.35110006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23709827"
                                 y3="0.53339753"
                                 z3="-0.73310748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68668414"
                                 y3="-0.56021558"
                                 z3="-2.43247361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31112153"
                                 y3="-3.39386561"
                                 z3="-0.09747614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.71096903"
                                 y3="1.91404837"
                                 z3="1.66029445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.81583874"
                                 y3="0.3417645"
                                 z3="2.48377371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.30940734"
                                 y3="1.25223017"
                                 z3="2.47907714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98128932"
                                 y3="-4.29112638"
                                 z3="-0.13512974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.81493878"
                                 y3="3.68590939"
                                 z3="1.24945021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.77425508"
                                 y3="3.35704953"
                                 z3="2.68195095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35565463"
                                 y3="3.34362338"
                                 z3="3.27980254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.31016162"
                                 y3="1.16846105"
                                 z3="3.27807212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.62554568"
                                 y3="0.48325318"
                                 z3="2.20007328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4554,-3.1221,-.4687;-5.861,2.1115,-.4098;-6.5654,.4419,-1.555;-6.6173,.3519,.5855;3.9191,-.3118,-.1997;3.6076,1.7761,1.3623;-1.7732,-.1767,1.7174;-2.2769,-1.5866,-2.5616;5,3.0317,.1388;2.5438,1.0937,-1.2581;-2.0037,-.8428,-.4321;-3.7258,.3336,.667;4.9893,.6444,-.1853;-.6764,-1.3693,-.4079;-4.5059,.1861,-.4559;-2.4515,-.2274,.7242;5.5735,.8478,-1.5748;6.0314,.044,.7555;1.7051,-1.0088,-.5769;.398,-.5261,-.5883;-2.7397,-1.013,-1.6103;-4.0734,-.4488,-1.5537;4.5215,1.9709,.4203;-.4714,-2.726,-.2337;2.762,.032,-.7383;1.9013,-2.3814,-.414;-4.1809,.9961,1.8891;.8142,-3.2296,-.2484;-5.9014,.7775,-.4563;3.0461,2.9165,1.9926;1.8064,2.527,2.7245;1.2281,1.335,2.7336;6.4641,1.4704,-1.5152;5.864,-.1164,-1.9927;4.8758,1.3305,-2.2542;6.8756,.7246,.8581;5.6173,-.1469,1.7448;6.4025,-.8978,.3511;.2371,.5334,-.7331;-4.6867,-.5602,-2.4325;-1.3111,-3.3939,-.0975;-4.711,1.914,1.6603;-4.8158,.3418,2.4838;-3.3094,1.2522,2.4791;.9813,-4.2911,-.1351;2.8149,3.6859,1.2495;3.7743,3.357,2.682;1.3557,3.3436,3.2798;.3102,1.1685,3.2781;1.6255,.4833,2.2001;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.455352"
                        y3="-3.122085"
                        z3="-0.468712"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.861006"
                        y3="2.111451"
                        z3="-0.409752"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.565377"
                        y3="0.441888"
                        z3="-1.555011"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.617287"
                        y3="0.351898"
                        z3="0.585482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.919127"
                        y3="-0.31175"
                        z3="-0.199706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.607589"
                        y3="1.776104"
                        z3="1.362347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.773249"
                        y3="-0.176707"
                        z3="1.717442"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.27686"
                        y3="-1.586615"
                        z3="-2.561557"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.99997"
                        y3="3.031713"
                        z3="0.138817"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.543794"
                        y3="1.093669"
                        z3="-1.258057"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.003677"
                        y3="-0.842756"
                        z3="-0.432052"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.725789"
                        y3="0.333585"
                        z3="0.66705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.989302"
                        y3="0.644403"
                        z3="-0.185288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.676433"
                        y3="-1.369258"
                        z3="-0.407882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.505864"
                        y3="0.186088"
                        z3="-0.45594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451452"
                        y3="-0.227412"
                        z3="0.724153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.573536"
                        y3="0.847797"
                        z3="-1.574828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.031359"
                        y3="0.043975"
                        z3="0.755452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705052"
                        y3="-1.008814"
                        z3="-0.576947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.397952"
                        y3="-0.526133"
                        z3="-0.588292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.739746"
                        y3="-1.012965"
                        z3="-1.610299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.073357"
                        y3="-0.448846"
                        z3="-1.553729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.521474"
                        y3="1.970864"
                        z3="0.420288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471438"
                        y3="-2.726028"
                        z3="-0.23368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.762014"
                        y3="0.031994"
                        z3="-0.738288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.901291"
                        y3="-2.381367"
                        z3="-0.41395"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.180852"
                        y3="0.996078"
                        z3="1.889133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.814185"
                        y3="-3.229635"
                        z3="-0.248435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.901413"
                        y3="0.77751"
                        z3="-0.456281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.046069"
                        y3="2.916504"
                        z3="1.992584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.806364"
                        y3="2.527046"
                        z3="2.724452"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.228065"
                        y3="1.335005"
                        z3="2.733635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.464149"
                        y3="1.47042"
                        z3="-1.515204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863989"
                        y3="-0.116366"
                        z3="-1.992671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.8758"
                        y3="1.330518"
                        z3="-2.254239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.875613"
                        y3="0.724565"
                        z3="0.858122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.617347"
                        y3="-0.146947"
                        z3="1.744771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.402461"
                        y3="-0.89781"
                        z3="0.3511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.237098"
                        y3="0.533398"
                        z3="-0.733107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.686684"
                        y3="-0.560216"
                        z3="-2.432474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.311122"
                        y3="-3.393866"
                        z3="-0.097476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.710969"
                        y3="1.914048"
                        z3="1.660294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.815839"
                        y3="0.341765"
                        z3="2.483774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.309407"
                        y3="1.25223"
                        z3="2.479077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981289"
                        y3="-4.291126"
                        z3="-0.13513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.814939"
                        y3="3.685909"
                        z3="1.24945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.774255"
                        y3="3.35705"
                        z3="2.681951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.355655"
                        y3="3.343623"
                        z3="3.279803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.310162"
                        y3="1.168461"
                        z3="3.278072"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.625546"
                        y3="0.483253"
                        z3="2.200073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4554,-3.1221,-.4687;-5.861,2.1115,-.4098;-6.5654,.4419,-1.555;-6.6173,.3519,.5855;3.9191,-.3118,-.1997;3.6076,1.7761,1.3623;-1.7732,-.1767,1.7174;-2.2769,-1.5866,-2.5616;5,3.0317,.1388;2.5438,1.0937,-1.2581;-2.0037,-.8428,-.4321;-3.7258,.3336,.6671;4.9893,.6444,-.1853;-.6764,-1.3693,-.4079;-4.5059,.1861,-.4559;-2.4515,-.2274,.7242;5.5735,.8478,-1.5748;6.0314,.044,.7555;1.7051,-1.0088,-.5769;.398,-.5261,-.5883;-2.7397,-1.013,-1.6103;-4.0734,-.4488,-1.5537;4.5215,1.9709,.4203;-.4714,-2.726,-.2337;2.762,.032,-.7383;1.9013,-2.3814,-.4139;-4.1809,.9961,1.8891;.8142,-3.2296,-.2484;-5.9014,.7775,-.4563;3.0461,2.9165,1.9926;1.8064,2.527,2.7245;1.2281,1.335,2.7336;6.4641,1.4704,-1.5152;5.864,-.1164,-1.9927;4.8758,1.3305,-2.2542;6.8756,.7246,.8581;5.6173,-.1469,1.7448;6.4025,-.8978,.3511;.2371,.5334,-.7331;-4.6867,-.5602,-2.4325;-1.3111,-3.3939,-.0975;-4.711,1.914,1.6603;-4.8158,.3418,2.4838;-3.3094,1.2522,2.4791;.9813,-4.2911,-.1351;2.8149,3.6859,1.2494;3.7743,3.3571,2.682;1.3557,3.3436,3.2798;.3102,1.1685,3.2781;1.6255,.4833,2.2001;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78485629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3570.25672524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5664.04158153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9977.43574850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4313.39416697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.67784375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.89298747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999782088997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999782088997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999564177993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851817186286</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4214 -676.2545 -676.2429 -676.2343 -524.8722 -524.7376 -523.2784 -523.1441 -523.1426 -523.0064 -395.1156 -394.6678 -287.6372 -284.3190 -283.5976 -283.4069 -283.2786 -282.8436 -282.1369 -282.1084 -281.4795 -281.4032 -281.2749 -280.8616 -280.7822 -280.6003 -280.5419 -280.4740 -279.8727 -279.7734 -279.4720 -279.3958 -260.6966 -199.5383 -199.2976 -199.2788 -40.1686 -37.6022 -37.5751 -34.1348 -33.5328 -33.4382 -32.4004 -31.3370 -31.1703 -30.7151 -29.7707 -28.1073 -26.5652 -26.2591 -25.8061 -24.9401 -24.6638 -24.4319 -23.4970 -23.3055 -22.6118 -22.2895 -22.0212 -21.6429 -21.2990 -20.4825 -20.3572 -20.1637 -20.1270 -19.9373 -19.6541 -18.9045 -18.5171 -18.4492 -17.7588 -17.4093 -17.0556 -16.8627 -16.7871 -16.6506 -16.5771 -16.5402 -16.3331 -16.0865 -15.9017 -15.8463 -15.5659 -15.5093 -15.4941 -15.3937 -15.2457 -15.1541 -15.1072 -15.0721 -14.9688 -14.8830 -14.7436 -14.5315 -14.4141 -14.2160 -14.1068 -13.9288 -13.8727 -13.7729 -13.4107 -13.2503 -13.2313 -13.1778 -12.9350 -12.8470 -12.6173 -12.2792 -12.2447 -12.1684 -11.4026 -11.3223 -11.1811 -11.1320 -10.8256 -10.6101 -10.4510 -10.1341 -9.9830 -9.7009 -9.6486 -9.4337 -0.0311 0.2645 1.0095 1.8623 2.3765 2.4280 2.7333 3.0581 3.1477 3.2739 3.6202 3.7477 3.9963 4.0821 4.2053 4.3561 4.4150 4.5214 4.6047 4.7977 4.8144 4.8378 5.1016 5.1206 5.2079 5.3718 5.4903 5.5442 5.7574 5.8724 5.9017 6.0235 6.1463 6.2552 6.3405 6.3608 6.4210 6.5513 6.5887 6.7714 6.8100 6.9443 7.0609 7.1693 7.3991 7.4580 7.6022 7.7178 7.8374 7.8657 8.0538 8.1685 8.2020 8.2866 8.3645 8.5320 8.5924 8.6858 8.7137 8.8600 8.9214 9.0728 9.1901 9.2862 9.5250 9.6181 9.7317 9.7844 9.7993 9.9304 9.9905 10.0996 10.1539 10.2748 10.4916 10.5433 10.7252 10.7519 10.8508 10.9125 11.0852 11.1513 11.2631 11.3306 11.4576 11.4998 11.6606 11.7121 11.7838 11.9529 12.0676 12.1132 12.1906 12.2424 12.3161 12.4693 12.5932 12.6827 12.7957 12.8395 12.9584 13.0929 13.1449 13.3632 13.3846 13.4563 13.5234 13.6421 13.7921 13.8634 13.9029 14.0248 14.0399 14.1919 14.2289 14.3066 14.3450 14.3817 14.4352 14.5322 14.6424 14.6867 14.7866 14.8234 14.8470 15.0632 15.2299 15.3295 15.5025 15.5769 15.6381 15.7411 15.8273 15.9342 15.9635 16.1918 16.3856 16.4208 16.6577 16.7726 16.8129 16.9337 16.9492 17.1874 17.2224 17.3525 17.4357 17.5827 17.6761 17.7585 17.8907 18.0187 18.0608 18.0732 18.2159 18.4056 18.4584 18.6093 18.7028 18.9485 19.0903 19.1028 19.2206 19.3673 19.4700 19.6733 19.7668 19.9178 19.9839 20.2033 20.3352 20.5233 20.7383 20.8725 20.9931 21.0574 21.1338 21.2444 21.3756 21.4615 21.5968 21.6749 21.8296 21.8794 22.0292 22.1983 22.2556 22.3605 22.4604 22.5992 22.6574 22.7087 22.7464 23.0547 23.1911 23.3212 23.4256 23.5355 23.6730 23.9352 24.0692 24.1412 24.2231 24.3215 24.3510 24.5864 24.7023 24.8907 25.0003 25.0620 25.1791 25.2944 25.4310 25.5711 25.7511 25.9552 26.0556 26.1852 26.2506 26.3368 26.5916 26.7133 26.7863 26.8824 26.9761 27.0191 27.1380 27.2169 27.6407 27.7373 27.8231 27.8322 27.9731 28.0640 28.1551 28.2429 28.2883 28.4654 28.6001 28.7956 28.9311 29.0695 29.1096 29.2739 29.5946 29.6837 29.8406 29.9665 30.0366 30.1028 30.1793 30.3212 30.3561 30.4465 30.5973 30.7509 30.9570 31.0512 31.2079 31.4005 31.5409 31.6929 31.8768 32.0155 32.0729 32.2978 32.3602 32.5288 32.5585 32.7542 32.8360 32.9781 33.1560 33.2841 33.4116 33.5556 33.6518 33.7829 33.8176 34.1896 34.3113 34.5117 34.5616 34.6775 34.8042 34.8762 35.1188 35.3031 35.3924 35.6558 35.7072 35.8644 35.9237 36.0166 36.1880 36.4147 36.5896 36.9170 37.0097 37.0960 37.2316 37.2902 37.4889 37.5825 37.6993 37.8641 38.0184 38.0390 38.1300 38.4026 38.5326 38.5533 38.6947 39.0687 39.1667 39.2461 39.3916 39.5923 39.6816 40.0041 40.0726 40.2216 40.3097 40.5949 40.7817 40.9328 40.9842 41.1981 41.4119 41.4847 41.5281 41.5607 41.8047 41.9629 42.1053 42.1454 42.5085 42.5387 42.6328 42.7234 42.7840 42.9462 43.0429 43.2293 43.4272 43.6494 43.6860 43.8699 43.9540 44.0604 44.1107 44.2646 44.3217 44.5008 44.5734 44.7481 44.9760 45.0202 45.2926 45.3198 45.4560 45.5643 45.6888 45.8523 45.9780 46.1162 46.2377 46.4333 46.6357 46.6821 47.0061 47.0864 47.3385 47.5051 47.5234 47.8465 47.9637 48.1725 48.4228 48.4799 48.5749 48.8860 49.0445 49.1049 49.3228 49.3561 49.6675 49.7515 49.8349 50.1692 50.2668 50.4095 50.5718 50.6355 50.7940 51.0500 51.1038 51.3506 51.4521 51.6029 51.9068 51.9630 52.2873 52.3739 52.5327 52.7301 52.9422 53.1110 53.2043 53.2903 53.5546 53.6861 54.2279 54.3919 54.7341 55.2786 55.3012 55.4265 55.5759 55.7807 55.9701 56.1650 56.5440 56.7064 56.8410 56.8624 57.0766 57.1379 57.3165 57.5820 57.5857 58.0632 58.1053 58.2120 58.4799 58.5428 58.6862 58.7556 58.8925 59.1020 59.3768 59.5801 59.6129 59.7071 59.8018 60.0491 60.4070 60.7315 60.8300 61.0311 61.0928 61.2825 61.4481 61.7149 61.9294 62.0664 62.2616 62.4893 62.5377 62.7847 62.9601 63.1961 63.3356 63.5689 63.6519 63.8711 64.0233 64.3102 64.5533 64.6666 64.8229 64.8644 64.9302 65.3506 65.5196 65.7080 65.9330 66.0655 66.1158 66.1372 66.3861 66.3966 66.5124 66.8281 67.0457 67.2053 67.2508 67.4263 67.6246 67.8087 68.0214 68.2766 68.4997 68.9019 69.0726 69.3164 69.9775 70.1173 70.2879 70.3965 70.8103 71.0678 71.2752 71.5050 71.7204 71.9416 71.9648 72.1888 72.2503 72.7372 73.0286 73.3282 73.4164 73.6923 73.8235 73.9638 74.0517 74.3121 74.5037 75.0891 75.2072 75.4487 75.5241 75.7205 75.9577 76.0885 76.2771 76.3785 76.4700 76.6921 76.9509 77.0377 77.2886 77.4151 77.4397 77.5636 77.7426 77.9174 78.0376 78.2524 78.4656 78.6112 78.8260 78.8549 78.8660 79.1022 79.1312 79.4029 79.4338 79.5579 79.6430 79.7509 79.9725 80.0774 80.1137 80.2053 80.3667 80.4336 80.5271 80.6804 80.8312 80.9708 81.1076 81.1403 81.2441 81.4215 81.6244 81.7349 81.8832 81.8895 82.1653 82.3669 82.4867 82.5707 82.7541 82.7957 82.9482 83.0996 83.1900 83.4306 83.5262 83.7172 83.8539 83.9749 84.0356 84.1358 84.2534 84.4034 84.5530 84.6132 84.7095 84.8572 84.9950 85.1479 85.2706 85.3907 85.6193 85.6832 85.7734 86.0630 86.0997 86.2684 86.3616 86.5797 86.7589 86.8182 86.8732 87.0089 87.1595 87.2716 87.4310 87.5375 87.6750 87.7959 87.9211 88.0825 88.1186 88.1706 88.4067 88.5365 88.7380 88.8658 88.9251 89.0220 89.1794 89.2233 89.5156 89.6008 89.6902 89.8791 90.0026 90.1390 90.1842 90.2918 90.4325 90.5845 90.6254 90.8022 90.8109 90.9796 91.1188 91.3010 91.3737 91.5920 91.6102 91.6948 91.7754 92.0011 92.1735 92.2052 92.4590 92.5529 92.7028 92.7696 92.8099 93.1388 93.2571 93.3793 93.5415 93.6514 93.7122 93.9356 94.0083 94.0661 94.0922 94.2913 94.4518 94.5766 94.6816 94.7416 94.8426 94.9729 95.1225 95.3406 95.4220 95.6661 95.7145 95.9791 96.0859 96.3062 96.3354 96.5835 96.6584 96.8721 97.0109 97.2165 97.2644 97.4089 97.5186 97.6096 97.7643 97.8735 97.9731 98.0936 98.1095 98.4510 98.5404 98.7449 98.9616 99.0336 99.0709 99.2389 99.3188 99.4604 99.6396 99.8461 100.0365 100.1914 100.2557 100.4843 100.6353 100.7347 100.9757 100.9933 101.1268 101.3060 101.5325 101.8153 102.0254 102.1403 102.1958 102.4208 102.5876 102.8534 102.9706 103.0574 103.3104 103.4551 103.7428 103.8179 103.8939 104.1386 104.1972 104.3378 104.5417 104.5781 104.7513 104.8801 104.9600 105.0843 105.2283 105.4177 105.6730 105.7162 105.8986 106.1521 106.3119 106.6213 106.8312 106.9947 107.1455 107.4295 107.5812 107.7433 107.9066 108.0336 108.1627 108.3593 108.4534 108.5841 108.8659 109.1963 109.2498 109.3075 109.6461 109.6777 109.8313 109.9795 110.0405 110.2115 110.3630 110.3901 110.7221 110.8720 111.1657 111.2347 111.2712 111.4348 111.7787 112.0067 112.1331 112.4312 112.5844 112.6731 112.7873 113.2423 113.3186 113.3743 113.4304 113.6901 113.9121 113.9418 114.0985 114.3437 114.3752 114.6411 114.8522 114.8609 114.9965 115.0911 115.2314 115.5385 115.6465 115.6683 115.7841 116.0599 116.1739 116.4901 116.5793 116.7888 116.9365 117.0616 117.3164 117.3368 117.5225 117.6236 117.7100 118.0455 118.1352 118.2151 118.2344 118.5134 118.5791 118.7917 118.8860 119.1325 119.2721 119.4637 119.9678 120.0662 120.2563 120.4058 120.4151 120.9544 121.1251 121.1741 121.3062 121.8039 122.0322 122.4055 122.5508 122.8014 122.9878 123.1411 123.4375 123.6339 123.9363 124.1716 124.2795 124.4752 124.5599 125.0189 125.5579 125.7582 126.0288 126.4193 126.5633 126.6570 126.9776 127.0412 127.4037 127.8916 128.1199 128.6277 128.8966 129.2182 129.3523 129.6774 129.8652 129.9808 130.1729 130.6777 130.7991 130.8204 131.1284 131.4065 131.4914 131.6610 131.9949 132.2017 132.3267 132.6862 132.8482 132.9550 133.1445 133.4653 133.6722 133.9240 134.2398 134.8899 135.3426 135.5997 135.7239 136.0474 136.2605 136.5194 136.5577 136.6841 136.9269 137.1766 137.7060 137.8162 138.0961 138.1526 138.7648 139.1712 139.5340 139.7673 139.9416 140.0908 140.5516 140.9236 141.2410 141.3114 141.8884 142.1405 142.5675 142.5732 142.7172 142.9651 143.2711 143.4312 143.6145 143.7135 143.8850 144.2656 144.4760 144.7647 144.8400 145.0591 145.2130 145.3603 145.4550 145.5762 145.9560 146.0857 146.1903 146.3180 146.5472 146.7968 147.3122 147.5038 147.8466 148.0581 148.1542 148.1858 148.5545 148.6787 148.9043 149.2875 149.4672 149.5160 149.6224 149.7014 150.2451 150.3205 150.4830 150.5240 150.5730 150.7754 150.9832 151.2173 151.3521 151.7464 151.8739 152.3037 152.4074 152.7687 152.9520 153.2633 153.5963 153.7918 154.1006 154.4558 154.5570 154.7996 154.9014 155.3698 156.1792 156.3651 156.4496 156.6688 157.1521 157.3187 157.4226 157.5836 157.8133 158.0967 158.3844 158.8065 158.8880 159.6075 159.9338 160.1976 161.0693 161.2684 161.8200 162.9381 163.5065 164.0632 165.3268 165.4419 166.1252 166.9936 167.1014 168.7375 168.8496 169.4908 170.9538 171.2991 171.9956 172.6535 172.8812 173.1268 174.4972 174.7122 176.0866 176.3631 177.2471 177.5529 177.5891 178.2906 178.7514 179.3502 179.6320 180.2393 180.6161 181.3356 183.1373 183.2822 185.6414 186.3639 186.6727 186.8474 187.1567 187.8027 187.8394 187.9770 188.0466 188.1523 188.1967 188.3055 188.3262 188.5577 188.6249 188.7618 188.8477 188.8929 189.4957 191.5648 191.7769 191.8581 192.6139 193.1987 193.9626 194.0716 194.2533 194.8674 195.2710 195.8010 196.0837 196.5027 196.9421 197.0647 198.4145 199.2830 200.0331 201.1771 202.2707 202.6876 204.6135 205.1342 206.1143 206.4611 207.5310 208.5335 208.7557 209.7033 222.2833 223.7326 224.4004 227.1660 228.0148 228.2287 228.4461 230.3270 231.9899 232.9324 234.8807 238.6203 240.4078 241.2404 243.8760 245.4746 246.5373 246.8635 249.7927 250.8340 295.2647 299.1106 313.2256 616.3637 622.8626 623.2664 625.4124 626.1391 627.9330 631.9948 634.2544 637.1637 637.4038 637.7491 642.9957 643.4943 644.1772 646.1803 646.4638 647.3196 649.9421 650.4610 653.9751 716.3418 902.6917 907.1540 1199.5308 1199.9725 1200.6107 1201.5990 1211.9225 1215.0278 1558.1459 1559.5098 1564.7013</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="50">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 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.045928 -0.157427 -0.151255 -0.157851 -0.272841 -0.262940 -0.384548 -0.338257 -0.344084 -0.363842 -0.121804 -0.129421 0.295965 0.188221 -0.023366 0.363046 -0.299112 -0.292856 -0.005355 -0.142441 0.276559 -0.156499 0.287675 -0.146351 0.397260 0.051300 -0.202822 -0.109715 0.538095 0.090428 -0.152016 -0.228897 0.103381 0.100349 0.121516 0.103590 0.114305 0.098881 0.116478 0.134886 0.114553 0.123649 0.125365 0.122994 0.115163 0.096106 0.095267 0.100543 0.110060 0.103992</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0459 9.1574 9.1513 9.1579 8.2728 8.2629 8.3845 8.3383 8.3441 8.3638 7.1218 7.1294 5.7040 5.8118 6.0234 5.6370 6.2991 6.2929 6.0054 6.1424 5.7234 6.1565 5.7123 6.1464 5.6027 5.9487 6.2028 6.1097 5.4619 5.9096 6.1520 6.2289 0.8966 0.8997 0.8785 0.8964 0.8857 0.9011 0.8835 0.8651 0.8854 0.8764 0.8746 0.8770 0.8848 0.9039 0.9047 0.8995 0.8899 0.8960</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0459 -0.1574 -0.1513 -0.1579 -0.2728 -0.2629 -0.3845 -0.3383 -0.3441 -0.3638 -0.1218 -0.1294 0.2960 0.1882 -0.0234 0.3630 -0.2991 -0.2929 -0.0054 -0.1424 0.2766 -0.1565 0.2877 -0.1464 0.3973 0.0513 -0.2028 -0.1097 0.5381 0.0904 -0.1520 -0.2289 0.1034 0.1003 0.1215 0.1036 0.1143 0.0989 0.1165 0.1349 0.1146 0.1236 0.1254 0.1230 0.1152 0.0961 0.0953 0.1005 0.1101 0.1040</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2695 1.1499 1.1610 1.1517 2.1499 2.1427 2.1209 2.1710 2.1738 2.1298 3.0888 3.3086 3.8725 3.6127 3.9651 4.2474 3.9388 3.9234 3.7057 4.1397 4.2806 3.8337 4.2314 4.1848 4.1498 4.0073 3.8662 4.0379 4.4143 3.8686 3.8548 3.9722 1.0137 1.0057 1.0169 1.0088 1.0135 1.0074 1.0452 1.0244 1.0141 1.0050 0.9909 1.0187 1.0201 1.0028 0.9963 1.0086 1.0128 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2695 1.1499 1.1610 1.1517 2.1499 2.1427 2.1209 2.1710 2.1738 2.1298 3.0888 3.3086 3.8725 3.6127 3.9651 4.2474 3.9388 3.9234 3.7057 4.1397 4.2806 3.8337 4.2314 4.1848 4.1498 4.0073 3.8662 4.0379 4.4143 3.8686 3.8548 3.9722 1.0137 1.0057 1.0169 1.0088 1.0135 1.0074 1.0452 1.0244 1.0141 1.0050 0.9909 1.0187 1.0201 1.0028 0.9963 1.0086 1.0128 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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 -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="51">1.1183 1.1255 1.1531 1.1249 0.8848 1.1762 1.1660 0.8899 1.9530 2.0166 2.0383 1.9263 0.7341 1.1532 1.0782 1.1946 1.1200 0.9001 0.9824 0.9294 0.9521 1.4426 1.4420 1.6592 0.9940 0.9707 0.9962 0.9748 0.9851 0.9818 0.9877 1.4437 0.9627 1.3113 0.9487 1.0996 0.9738 1.4885 0.9568 1.4222 0.9745 0.9779 0.9711 0.9651 0.9693 0.9796 0.9788 1.9055 0.9846 0.9979 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029576232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.814432518359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.67347 -40.80196 -1.12849 11.09299 -11.39448 -0.30149 14.53800 -13.27779 1.26022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
