<?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="3.306714"
                        y3="-3.680454"
                        z3="0.988981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.852509"
                        y3="1.790642"
                        z3="0.245904"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.016912"
                        y3="2.40098"
                        z3="-1.631527"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.197764"
                        y3="0.597706"
                        z3="-1.498964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.206113"
                        y3="-0.039144"
                        z3="-0.931859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.691049"
                        y3="2.094478"
                        z3="0.459538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.659694"
                        y3="-1.408769"
                        z3="-2.253898"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.902166"
                        y3="-0.29643"
                        z3="2.134429"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.866846"
                        y3="2.602693"
                        z3="0.663866"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.885133"
                        y3="-0.613913"
                        z3="1.12748"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.76459"
                        y3="-0.837019"
                        z3="-0.06919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.382392"
                        y3="-0.070914"
                        z3="-1.605084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.163452"
                        y3="1.027323"
                        z3="-1.031206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539983"
                        y3="-1.535318"
                        z3="0.163285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.03199"
                        y3="0.550031"
                        z3="-0.56587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228125"
                        y3="-0.818595"
                        z3="-1.373784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784614"
                        y3="1.770289"
                        z3="-2.310213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.591418"
                        y3="0.512079"
                        z3="-1.113724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859489"
                        y3="-1.506597"
                        z3="0.268335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.656299"
                        y3="-0.867567"
                        z3="-0.002236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.371656"
                        y3="-0.219668"
                        z3="1.027596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.585656"
                        y3="0.498956"
                        z3="0.696833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.980184"
                        y3="1.985384"
                        z3="0.151247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.554109"
                        y3="-2.855883"
                        z3="0.57291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.109774"
                        y3="-0.699478"
                        z3="0.21878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.840763"
                        y3="-2.83335"
                        z3="0.684205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.870577"
                        y3="-0.066416"
                        z3="-2.984224"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.638688"
                        y3="-3.510358"
                        z3="0.822747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.288742"
                        y3="1.339926"
                        z3="-0.867136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.318164"
                        y3="2.877629"
                        z3="1.600492"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.845366"
                        y3="3.096438"
                        z3="1.509795"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.035618"
                        y3="2.510484"
                        z3="2.308059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435857"
                        y3="2.632618"
                        z3="-2.447802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906231"
                        y3="1.115134"
                        z3="-3.173074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.751875"
                        y3="2.116194"
                        z3="-2.28574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.268529"
                        y3="1.33471"
                        z3="-1.337118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.923007"
                        y3="0.048084"
                        z3="-0.189231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.670095"
                        y3="-0.215549"
                        z3="-1.922055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656684"
                        y3="0.16956"
                        z3="-0.309566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.100062"
                        y3="0.987328"
                        z3="1.507913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492884"
                        y3="-3.378349"
                        z3="0.697285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.167795"
                        y3="0.930417"
                        z3="-3.290937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.060903"
                        y3="-0.387844"
                        z3="-3.627401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702698"
                        y3="-0.755631"
                        z3="-3.112427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.638653"
                        y3="-4.546027"
                        z3="1.131638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.861749"
                        y3="3.825172"
                        z3="1.599782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.586585"
                        y3="2.335001"
                        z3="2.51001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.504628"
                        y3="3.774309"
                        z3="0.733076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.096591"
                        y3="2.696957"
                        z3="2.215671"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.262722"
                        y3="1.817886"
                        z3="3.084969"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.3067,-3.6805,.989;-5.8525,1.7906,.2459;-5.0169,2.401,-1.6315;-6.1978,.5977,-1.499;3.2061,-.0391,-.9319;2.691,2.0945,.4595;-1.6597,-1.4088,-2.2539;-1.9022,-.2964,2.1344;4.8668,2.6027,.6639;3.8851,-.6139,1.1275;-1.7646,-.837,-.0692;-3.3824,-.0709,-1.6051;4.1635,1.0273,-1.0312;-.54,-1.5353,.1633;-4.032,.55,-.5659;-2.2281,-.8186,-1.3738;3.7846,1.7703,-2.3102;5.5914,.5121,-1.1137;1.8595,-1.5066,.2683;.6563,-.8676,-.0022;-2.3717,-.2197,1.0276;-3.5857,.499,.6968;3.9802,1.9854,.1512;-.5541,-2.8559,.5729;3.1098,-.6995,.2188;1.8408,-2.8333,.6842;-3.8706,-.0664,-2.9842;.6387,-3.5104,.8227;-5.2887,1.3399,-.8671;2.3182,2.8776,1.6005;.8454,3.0964,1.5098;-.0356,2.5105,2.3081;4.4359,2.6326,-2.4478;3.9062,1.1151,-3.1731;2.7519,2.1162,-2.2857;6.2685,1.3347,-1.3371;5.923,.0481,-.1892;5.6701,-.2155,-1.9221;.6567,.1696,-.3096;-4.1001,.9873,1.5079;-1.4929,-3.3783,.6973;-4.1678,.9304,-3.2909;-3.0609,-.3878,-3.6274;-4.7027,-.7556,-3.1124;.6387,-4.546,1.1316;2.8617,3.8252,1.5998;2.5866,2.335,2.51;.5046,3.7743,.7331;-1.0966,2.697,2.2157;.2627,1.8179,3.085;</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">3609.6586584025 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">5.862e-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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="3.30671431"
                                 y3="-3.68045449"
                                 z3="0.98898127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.85250905"
                                 y3="1.79064193"
                                 z3="0.24590444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.01691176"
                                 y3="2.4009803"
                                 z3="-1.63152746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.19776366"
                                 y3="0.59770597"
                                 z3="-1.49896409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.20611281"
                                 y3="-0.03914395"
                                 z3="-0.93185903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.69104928"
                                 y3="2.09447833"
                                 z3="0.45953842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.65969396"
                                 y3="-1.4087694"
                                 z3="-2.25389752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.90216629"
                                 y3="-0.29642956"
                                 z3="2.13442945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.86684573"
                                 y3="2.60269344"
                                 z3="0.66386605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.88513346"
                                 y3="-0.6139132"
                                 z3="1.12748031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.76459033"
                                 y3="-0.8370192"
                                 z3="-0.06919028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.38239231"
                                 y3="-0.07091388"
                                 z3="-1.60508446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.16345162"
                                 y3="1.02732308"
                                 z3="-1.03120592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53998326"
                                 y3="-1.53531802"
                                 z3="0.16328497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03198964"
                                 y3="0.55003125"
                                 z3="-0.5658695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22812547"
                                 y3="-0.81859466"
                                 z3="-1.37378427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78461417"
                                 y3="1.77028913"
                                 z3="-2.31021312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.59141773"
                                 y3="0.51207911"
                                 z3="-1.1137235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85948907"
                                 y3="-1.5065971"
                                 z3="0.26833476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.65629943"
                                 y3="-0.86756706"
                                 z3="-0.00223647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.3716563"
                                 y3="-0.21966808"
                                 z3="1.02759578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58565558"
                                 y3="0.49895595"
                                 z3="0.69683304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98018381"
                                 y3="1.98538423"
                                 z3="0.15124686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.55410856"
                                 y3="-2.85588252"
                                 z3="0.57291038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10977364"
                                 y3="-0.69947849"
                                 z3="0.21878031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.840763"
                                 y3="-2.83334973"
                                 z3="0.68420541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.87057721"
                                 y3="-0.06641646"
                                 z3="-2.98422427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.63868842"
                                 y3="-3.51035828"
                                 z3="0.82274713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.2887416"
                                 y3="1.33992627"
                                 z3="-0.86713582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.31816357"
                                 y3="2.87762909"
                                 z3="1.60049212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.84536552"
                                 y3="3.09643806"
                                 z3="1.50979503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.03561785"
                                 y3="2.5104839"
                                 z3="2.30805892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4358572"
                                 y3="2.63261807"
                                 z3="-2.44780233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.90623138"
                                 y3="1.11513366"
                                 z3="-3.17307422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75187506"
                                 y3="2.11619444"
                                 z3="-2.28574027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.26852886"
                                 y3="1.33471027"
                                 z3="-1.33711848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92300684"
                                 y3="0.04808404"
                                 z3="-0.18923137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.67009487"
                                 y3="-0.21554887"
                                 z3="-1.92205473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65668355"
                                 y3="0.16955993"
                                 z3="-0.30956606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.10006211"
                                 y3="0.98732762"
                                 z3="1.50791332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49288379"
                                 y3="-3.37834896"
                                 z3="0.69728541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.16779478"
                                 y3="0.93041702"
                                 z3="-3.29093734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.06090287"
                                 y3="-0.38784397"
                                 z3="-3.6274011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70269827"
                                 y3="-0.75563075"
                                 z3="-3.11242709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63865293"
                                 y3="-4.54602661"
                                 z3="1.13163781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86174861"
                                 y3="3.82517205"
                                 z3="1.59978211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.58658519"
                                 y3="2.33500101"
                                 z3="2.51000988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.50462758"
                                 y3="3.77430865"
                                 z3="0.73307641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.09659096"
                                 y3="2.69695712"
                                 z3="2.21567143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.26272219"
                                 y3="1.81788626"
                                 z3="3.08496914">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.3067,-3.6805,.989;-5.8525,1.7906,.2459;-5.0169,2.401,-1.6315;-6.1978,.5977,-1.499;3.2061,-.0391,-.9319;2.691,2.0945,.4595;-1.6597,-1.4088,-2.2539;-1.9022,-.2964,2.1344;4.8668,2.6027,.6639;3.8851,-.6139,1.1275;-1.7646,-.837,-.0692;-3.3824,-.0709,-1.6051;4.1635,1.0273,-1.0312;-.54,-1.5353,.1633;-4.032,.55,-.5659;-2.2281,-.8186,-1.3738;3.7846,1.7703,-2.3102;5.5914,.5121,-1.1137;1.8595,-1.5066,.2683;.6563,-.8676,-.0022;-2.3717,-.2197,1.0276;-3.5857,.499,.6968;3.9802,1.9854,.1512;-.5541,-2.8559,.5729;3.1098,-.6995,.2188;1.8408,-2.8333,.6842;-3.8706,-.0664,-2.9842;.6387,-3.5104,.8227;-5.2887,1.3399,-.8671;2.3182,2.8776,1.6005;.8454,3.0964,1.5098;-.0356,2.5105,2.3081;4.4359,2.6326,-2.4478;3.9062,1.1151,-3.1731;2.7519,2.1162,-2.2857;6.2685,1.3347,-1.3371;5.923,.0481,-.1892;5.6701,-.2155,-1.9221;.6567,.1696,-.3096;-4.1001,.9873,1.5079;-1.4929,-3.3783,.6973;-4.1678,.9304,-3.2909;-3.0609,-.3878,-3.6274;-4.7027,-.7556,-3.1124;.6387,-4.546,1.1316;2.8617,3.8252,1.5998;2.5866,2.335,2.51;.5046,3.7743,.7331;-1.0966,2.697,2.2157;.2627,1.8179,3.085;</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="3.306714"
                        y3="-3.680454"
                        z3="0.988981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.852509"
                        y3="1.790642"
                        z3="0.245904"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.016912"
                        y3="2.40098"
                        z3="-1.631527"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.197764"
                        y3="0.597706"
                        z3="-1.498964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.206113"
                        y3="-0.039144"
                        z3="-0.931859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.691049"
                        y3="2.094478"
                        z3="0.459538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.659694"
                        y3="-1.408769"
                        z3="-2.253898"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.902166"
                        y3="-0.29643"
                        z3="2.134429"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.866846"
                        y3="2.602693"
                        z3="0.663866"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.885133"
                        y3="-0.613913"
                        z3="1.12748"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.76459"
                        y3="-0.837019"
                        z3="-0.06919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.382392"
                        y3="-0.070914"
                        z3="-1.605084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.163452"
                        y3="1.027323"
                        z3="-1.031206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539983"
                        y3="-1.535318"
                        z3="0.163285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.03199"
                        y3="0.550031"
                        z3="-0.56587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228125"
                        y3="-0.818595"
                        z3="-1.373784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784614"
                        y3="1.770289"
                        z3="-2.310213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.591418"
                        y3="0.512079"
                        z3="-1.113724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859489"
                        y3="-1.506597"
                        z3="0.268335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.656299"
                        y3="-0.867567"
                        z3="-0.002236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.371656"
                        y3="-0.219668"
                        z3="1.027596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.585656"
                        y3="0.498956"
                        z3="0.696833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.980184"
                        y3="1.985384"
                        z3="0.151247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.554109"
                        y3="-2.855883"
                        z3="0.57291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.109774"
                        y3="-0.699478"
                        z3="0.21878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.840763"
                        y3="-2.83335"
                        z3="0.684205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.870577"
                        y3="-0.066416"
                        z3="-2.984224"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.638688"
                        y3="-3.510358"
                        z3="0.822747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.288742"
                        y3="1.339926"
                        z3="-0.867136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.318164"
                        y3="2.877629"
                        z3="1.600492"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.845366"
                        y3="3.096438"
                        z3="1.509795"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.035618"
                        y3="2.510484"
                        z3="2.308059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435857"
                        y3="2.632618"
                        z3="-2.447802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906231"
                        y3="1.115134"
                        z3="-3.173074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.751875"
                        y3="2.116194"
                        z3="-2.28574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.268529"
                        y3="1.33471"
                        z3="-1.337118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.923007"
                        y3="0.048084"
                        z3="-0.189231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.670095"
                        y3="-0.215549"
                        z3="-1.922055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656684"
                        y3="0.16956"
                        z3="-0.309566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.100062"
                        y3="0.987328"
                        z3="1.507913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492884"
                        y3="-3.378349"
                        z3="0.697285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.167795"
                        y3="0.930417"
                        z3="-3.290937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.060903"
                        y3="-0.387844"
                        z3="-3.627401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702698"
                        y3="-0.755631"
                        z3="-3.112427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.638653"
                        y3="-4.546027"
                        z3="1.131638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.861749"
                        y3="3.825172"
                        z3="1.599782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.586585"
                        y3="2.335001"
                        z3="2.51001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.504628"
                        y3="3.774309"
                        z3="0.733076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.096591"
                        y3="2.696957"
                        z3="2.215671"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.262722"
                        y3="1.817886"
                        z3="3.084969"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.3067,-3.6805,.989;-5.8525,1.7906,.2459;-5.0169,2.401,-1.6315;-6.1978,.5977,-1.499;3.2061,-.0391,-.9319;2.691,2.0945,.4595;-1.6597,-1.4088,-2.2539;-1.9022,-.2964,2.1344;4.8668,2.6027,.6639;3.8851,-.6139,1.1275;-1.7646,-.837,-.0692;-3.3824,-.0709,-1.6051;4.1635,1.0273,-1.0312;-.54,-1.5353,.1633;-4.032,.55,-.5659;-2.2281,-.8186,-1.3738;3.7846,1.7703,-2.3102;5.5914,.5121,-1.1137;1.8595,-1.5066,.2683;.6563,-.8676,-.0022;-2.3717,-.2197,1.0276;-3.5857,.499,.6968;3.9802,1.9854,.1512;-.5541,-2.8559,.5729;3.1098,-.6995,.2188;1.8408,-2.8333,.6842;-3.8706,-.0664,-2.9842;.6387,-3.5104,.8227;-5.2887,1.3399,-.8671;2.3182,2.8776,1.6005;.8454,3.0964,1.5098;-.0356,2.5105,2.3081;4.4359,2.6326,-2.4478;3.9062,1.1151,-3.1731;2.7519,2.1162,-2.2857;6.2685,1.3347,-1.3371;5.923,.0481,-.1892;5.6701,-.2155,-1.9221;.6567,.1696,-.3096;-4.1001,.9873,1.5079;-1.4929,-3.3783,.6973;-4.1678,.9304,-3.2909;-3.0609,-.3878,-3.6274;-4.7027,-.7556,-3.1124;.6387,-4.546,1.1316;2.8617,3.8252,1.5998;2.5866,2.335,2.51;.5046,3.7743,.7331;-1.0966,2.697,2.2157;.2627,1.8179,3.085;</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">-2093.78346822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3609.65865840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5703.44212662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10056.03544512</scalar>
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28.3204 28.3684 28.5550 28.7025 28.8657 29.0132 29.1941 29.4112 29.4333 29.5698 29.6424 29.8415 29.9111 30.0686 30.1710 30.2871 30.3849 30.4526 30.5066 30.7831 30.8603 30.9108 31.1904 31.2919 31.4742 31.6805 31.7930 31.9542 32.1063 32.2236 32.3843 32.4829 32.5337 32.6893 32.7648 32.8926 33.0248 33.1459 33.2906 33.5217 33.5509 33.6520 33.7230 33.9398 34.0507 34.1555 34.3054 34.3494 34.6158 34.7053 34.8433 34.9452 35.2007 35.4327 35.5315 35.8138 35.9019 36.0278 36.2230 36.2873 36.4527 36.5530 36.6744 36.8392 37.0626 37.1669 37.3228 37.3616 37.5513 37.6032 37.8043 38.0397 38.1181 38.1584 38.4223 38.5054 38.7568 38.8731 39.0487 39.2770 39.4053 39.4957 39.6561 39.7763 39.9147 40.1146 40.3335 40.5459 40.5854 40.8653 40.9309 41.0333 41.2216 41.3160 41.4401 41.5736 41.5850 41.7030 41.9715 42.0412 42.1166 42.1899 42.3253 42.5397 42.6502 42.8394 42.9981 43.1599 43.2628 43.3908 43.4630 43.6884 43.7802 43.8334 44.0855 44.1909 44.2714 44.3961 44.5301 44.6234 44.7202 44.8887 44.9644 45.0142 45.1871 45.3782 45.4649 45.6429 45.8060 45.8562 45.9821 46.1693 46.2456 46.2927 46.7602 46.8876 47.0569 47.1829 47.4845 47.5694 47.7162 47.9929 48.0852 48.2691 48.5419 48.7471 48.8669 48.9644 49.1773 49.4416 49.5732 49.6555 49.8668 49.9450 50.0888 50.4236 50.5097 50.5999 50.8590 50.9424 51.1231 51.2522 51.4759 51.5291 51.5589 51.8128 52.0244 52.1009 52.4481 52.5999 52.7976 52.9109 53.0143 53.0466 53.1671 53.4929 53.6938 53.9124 54.1310 54.3401 55.0493 55.2365 55.4735 55.5126 55.5740 55.8575 56.0413 56.2516 56.5428 56.8463 57.0046 57.1116 57.1808 57.3092 57.5338 57.7592 57.9323 58.1292 58.3194 58.4687 58.6521 58.7102 58.9788 59.2223 59.3182 59.4919 59.5240 59.6465 59.7305 59.8945 60.1445 60.2961 60.4755 60.7252 60.8381 60.9404 60.9963 61.2879 61.4605 61.8812 61.9590 62.1862 62.2480 62.4464 62.4891 62.6652 63.1513 63.2729 63.4791 63.5395 63.8204 63.8701 64.2115 64.3990 64.7146 64.7571 64.9046 65.1020 65.1851 65.4519 65.6449 65.7113 65.9559 66.0466 66.2179 66.3716 66.4417 66.5237 66.7655 67.0713 67.1464 67.2597 67.3793 67.5433 67.6758 67.8308 68.1833 68.2690 68.4645 68.6532 68.9053 69.3512 69.9298 70.2282 70.3255 70.8944 71.1571 71.1855 71.4390 71.5417 71.6708 72.1256 72.2223 72.3292 72.7321 72.8430 73.0896 73.2524 73.5809 73.6919 73.9131 74.0566 74.2402 74.4942 74.8616 74.9795 75.1423 75.2996 75.7731 76.0995 76.1646 76.1834 76.4224 76.5366 76.5467 76.9119 76.9513 77.2882 77.4381 77.4660 77.6757 77.7924 78.0374 78.1938 78.4243 78.6017 78.6754 78.7334 78.8986 78.9936 79.1297 79.2572 79.3001 79.4726 79.6016 79.6454 79.8296 79.8840 79.9611 80.2152 80.2324 80.3342 80.3503 80.4604 80.6228 80.6564 80.7689 81.0140 81.0986 81.2119 81.3143 81.5260 81.7693 81.9100 82.0001 82.1688 82.3227 82.4260 82.4646 82.5764 82.7504 82.9477 83.1113 83.2138 83.3108 83.4886 83.5711 83.6700 83.8581 83.9921 84.1612 84.2863 84.3500 84.5617 84.5771 84.9292 85.0671 85.1205 85.1409 85.2923 85.4760 85.5060 85.7907 85.8639 86.0145 86.1806 86.2908 86.3311 86.5034 86.5254 86.6937 86.8943 86.9736 87.0625 87.3079 87.4789 87.5574 87.6734 87.8469 87.9084 87.9917 88.1779 88.2635 88.4820 88.4880 88.7353 88.8508 89.0396 89.1014 89.1511 89.3857 89.4062 89.5882 89.6353 89.8093 90.0104 90.0526 90.1398 90.3002 90.4072 90.4667 90.7855 90.8426 90.8782 91.1171 91.2117 91.3027 91.3673 91.6605 91.7757 91.8334 91.8824 91.9956 92.1779 92.3972 92.4998 92.5320 92.6138 92.8274 92.9091 93.0289 93.2043 93.3508 93.4877 93.5317 93.7313 93.8556 93.9842 94.0957 94.2620 94.3723 94.4845 94.6572 94.6928 94.7999 94.9557 94.9979 95.2196 95.2394 95.3063 95.5115 95.5283 95.7347 95.8387 96.1263 96.2549 96.2890 96.4463 96.6541 96.9198 97.0470 97.1284 97.3029 97.3478 97.4516 97.6691 97.8653 97.9547 97.9837 98.1326 98.2924 98.4389 98.5779 98.8367 99.0049 99.1217 99.2296 99.3575 99.5262 99.7512 99.9901 100.1252 100.2112 100.3364 100.6660 100.6978 100.7354 101.0257 101.1524 101.3367 101.5203 101.6602 101.8928 101.9803 102.0510 102.2719 102.3811 102.7835 102.9299 103.0731 103.2155 103.3634 103.5275 103.6572 103.7756 103.8437 103.9734 104.0585 104.1390 104.3055 104.6094 104.7936 104.9020 105.0271 105.0723 105.2680 105.4575 105.5988 105.7834 106.0623 106.0872 106.4695 106.6051 106.6882 106.9098 106.9906 107.0804 107.3584 107.6217 107.8423 107.9491 108.0769 108.1663 108.3228 108.4593 108.7089 108.9117 109.1578 109.2431 109.3480 109.6903 109.8511 109.9699 110.0918 110.2392 110.3860 110.5871 110.7297 110.8808 110.9556 111.1203 111.4200 111.5233 111.6396 111.8510 111.8863 112.3196 112.4083 112.5616 112.8185 112.9030 113.0294 113.2312 113.4870 113.5897 113.7574 113.8112 114.0185 114.1444 114.4027 114.5432 114.7406 114.8260 114.9284 115.1763 115.2154 115.4169 115.5535 115.7188 115.8506 116.0657 116.1517 116.2413 116.4697 116.6372 116.8353 116.8627 117.2776 117.3289 117.6157 117.7229 117.8318 117.9993 118.1117 118.2881 118.3264 118.5780 118.7129 118.7511 118.8920 119.1134 119.2807 119.4237 119.7147 119.7337 119.9841 120.2477 120.4229 120.8741 121.2828 121.5239 121.6032 121.7126 121.9628 122.2246 122.5128 122.7897 122.9520 123.2431 123.5146 123.7185 123.9726 124.1894 124.2885 124.5224 124.7029 124.9625 125.5031 125.7261 126.1617 126.4637 126.5934 126.8893 127.0214 127.1948 127.4656 127.6008 127.7873 128.1428 128.5547 128.6398 128.9359 129.2467 129.5863 129.6208 129.9790 130.1215 130.2753 130.4387 130.8415 131.1826 131.3647 131.5544 131.7327 132.0471 132.3160 132.4185 132.6619 132.8759 133.2257 133.4889 133.5711 133.8697 134.1040 134.2882 134.9195 135.4089 135.6729 136.1375 136.3097 136.4167 136.5080 136.6926 136.8393 137.0070 137.5638 137.9210 138.0322 138.1375 138.1725 139.1750 139.3441 139.5644 139.7507 139.8332 140.5062 140.7885 141.0040 141.6763 141.7660 142.1976 142.4238 142.5585 142.5992 142.8582 143.3685 143.4738 143.5575 143.7621 143.9616 144.2704 144.3668 144.7043 144.8076 145.0061 145.0791 145.1482 145.2123 145.2974 145.5301 145.8201 146.0686 146.3157 146.4027 146.4690 147.3938 147.5647 147.7375 148.1450 148.1584 148.3358 148.7149 148.8366 149.0351 149.3821 149.4080 149.5047 149.5691 149.7005 149.9325 150.2785 150.3085 150.4189 150.5601 150.9304 151.0697 151.2539 151.2777 151.4011 151.7193 151.9452 152.0296 152.7361 153.1076 153.2500 153.3997 153.7002 154.1410 154.2965 154.6691 154.8170 154.9127 155.7404 156.1212 156.2746 156.5809 156.7090 156.8054 157.0349 157.1280 157.5035 157.6197 157.8939 158.4043 158.8623 158.9643 159.7591 160.1513 160.3179 160.8215 161.3566 162.3937 162.6958 163.5221 164.5571 164.9103 165.4230 165.9858 166.7647 167.1359 168.6104 168.7484 169.4684 170.3653 171.7692 172.2354 172.6843 172.8386 173.3573 174.3929 174.6059 176.0569 176.2295 177.1242 177.3302 177.4954 178.5068 178.6766 179.1112 179.6089 180.1479 180.3756 180.7779 182.5070 183.1515 185.9150 186.1250 186.2432 186.6152 186.8837 187.7365 187.7764 188.0078 188.1032 188.1532 188.1912 188.2663 188.3301 188.4687 188.5932 188.7471 188.8358 189.3807 189.4971 190.9764 191.5103 191.8019 192.2559 192.5866 193.5262 193.9121 194.0483 194.8396 195.2577 195.8024 195.8975 196.3225 196.4883 196.6651 198.4613 198.7232 199.3472 201.1990 202.2266 202.6783 204.5901 204.9183 205.8974 206.4298 207.2267 207.9289 208.6990 209.6920 222.1194 223.8185 224.1344 227.1177 227.8695 228.1968 228.3808 230.3502 231.9218 232.8687 234.8315 238.5905 240.3725 241.2079 243.8443 245.4422 246.4925 246.8032 249.8009 250.7711 295.2297 298.2532 313.3824 615.7290 622.8891 623.1347 625.5008 626.0529 628.5024 632.1600 634.2882 636.4995 636.9438 637.3803 642.4089 643.2653 643.5587 646.4977 646.6230 647.2630 649.9332 650.3539 653.5600 716.2771 902.7701 907.2988 1199.2130 1200.5968 1201.5270 1201.7270 1211.3125 1214.0245 1558.1277 1559.4809 1564.6914</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">-0.039486 -0.151558 -0.158395 -0.156894 -0.271791 -0.266252 -0.367557 -0.347905 -0.333924 -0.327339 -0.102711 -0.129310 0.293409 0.160582 -0.017809 0.346049 -0.293469 -0.283555 0.097655 -0.137785 0.260729 -0.164309 0.287677 -0.148004 0.294473 0.051986 -0.207411 -0.113456 0.539011 0.058624 -0.181054 -0.191482 0.102467 0.102453 0.106930 0.097973 0.122857 0.098081 0.102434 0.134887 0.110502 0.124294 0.125996 0.126381 0.115928 0.103232 0.104735 0.111056 0.102305 0.108748</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">17.0395 9.1516 9.1584 9.1569 8.2718 8.2663 8.3676 8.3479 8.3339 8.3273 7.1027 7.1293 5.7066 5.8394 6.0178 5.6540 6.2935 6.2836 5.9023 6.1378 5.7393 6.1643 5.7123 6.1480 5.7055 5.9480 6.2074 6.1135 5.4610 5.9414 6.1811 6.1915 0.8975 0.8975 0.8931 0.9020 0.8771 0.9019 0.8976 0.8651 0.8895 0.8757 0.8740 0.8736 0.8841 0.8968 0.8953 0.8889 0.8977 0.8913</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">-0.0395 -0.1516 -0.1584 -0.1569 -0.2718 -0.2663 -0.3676 -0.3479 -0.3339 -0.3273 -0.1027 -0.1293 0.2934 0.1606 -0.0178 0.3460 -0.2935 -0.2836 0.0977 -0.1378 0.2607 -0.1643 0.2877 -0.1480 0.2945 0.0520 -0.2074 -0.1135 0.5390 0.0586 -0.1811 -0.1915 0.1025 0.1025 0.1069 0.0980 0.1229 0.0981 0.1024 0.1349 0.1105 0.1243 0.1260 0.1264 0.1159 0.1032 0.1047 0.1111 0.1023 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2825 1.1605 1.1487 1.1533 2.1541 2.1079 2.1436 2.1497 2.1820 2.1593 3.0782 3.3088 3.8477 3.6395 3.9593 4.2735 3.9304 3.9369 3.6837 4.1828 4.2781 3.8293 4.2339 4.1747 4.2747 4.0101 3.8566 4.0380 4.4130 3.8510 3.8475 3.9496 1.0072 1.0076 1.0130 1.0129 1.0203 1.0053 1.0436 1.0248 1.0165 1.0036 1.0228 0.9908 1.0194 1.0068 1.0056 1.0087 1.0113 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2825 1.1605 1.1487 1.1533 2.1541 2.1079 2.1436 2.1497 2.1820 2.1593 3.0782 3.3088 3.8477 3.6395 3.9593 4.2735 3.9304 3.9369 3.6837 4.1828 4.2781 3.8293 4.2339 4.1747 4.2747 4.0101 3.8566 4.0380 4.4130 3.8510 3.8475 3.9496 1.0072 1.0076 1.0130 1.0129 1.0203 1.0053 1.0436 1.0248 1.0165 1.0036 1.0228 0.9908 1.0194 1.0068 1.0056 1.0087 1.0113 1.0163</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">1.1359 1.1526 1.1243 1.1265 0.8772 1.1986 1.1655 0.8503 1.9840 1.9866 2.0498 1.9886 0.7241 1.1459 1.0943 1.2004 1.1168 0.8967 0.9331 0.9875 0.9415 1.4673 1.4416 1.6489 0.9951 0.9860 0.9878 0.9791 0.9713 0.9729 0.9968 1.4434 0.9248 1.3343 0.9439 1.1057 0.9748 1.4826 0.9600 1.4223 0.9746 0.9706 0.9774 0.9659 0.9694 0.9828 0.9866 1.8912 0.9803 1.0011 1.0001</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">-0.029708095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.813176313691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.47738 -30.47677 -1.99939 13.73184 -13.34535 0.38649 -5.40581 3.99227 -1.41354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
