<?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="3.218937"
                        y3="-3.493338"
                        z3="-1.216935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.657732"
                        y3="0.018645"
                        z3="0.569109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.772726"
                        y3="1.841448"
                        z3="1.319641"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.129738"
                        y3="1.599669"
                        z3="-0.778396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.909499"
                        y3="-0.220096"
                        z3="1.257252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.800242"
                        y3="2.184403"
                        z3="0.228684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.221364"
                        y3="-1.902394"
                        z3="1.756336"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.695898"
                        y3="0.28326"
                        z3="-2.182071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.975822"
                        y3="2.56875"
                        z3="0.6149"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.832617"
                        y3="-0.484711"
                        z3="-0.771236"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.949217"
                        y3="-0.808505"
                        z3="-0.204424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864976"
                        y3="-0.4608"
                        z3="1.127146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.91713"
                        y3="0.701356"
                        z3="1.69627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698138"
                        y3="-1.468939"
                        z3="-0.404339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.367026"
                        y3="0.35566"
                        z3="0.141453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647105"
                        y3="-1.117253"
                        z3="0.950928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.277193"
                        y3="0.034113"
                        z3="1.840586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417478"
                        y3="1.196098"
                        z3="3.052093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.703484"
                        y3="-1.439544"
                        z3="-0.300378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.475913"
                        y3="-0.842357"
                        z3="-0.038324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.374905"
                        y3="0.062936"
                        z3="-1.212781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.6850"
                        y3="0.633768"
                        z3="-0.977714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989312"
                        y3="1.907917"
                        z3="0.757981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.665742"
                        y3="-2.715932"
                        z3="-1.002426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.947879"
                        y3="-0.680548"
                        z3="0.01071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.729113"
                        y3="-2.689596"
                        z3="-0.909638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.577103"
                        y3="-0.774425"
                        z3="2.366096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.547248"
                        y3="-3.333159"
                        z3="-1.244415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.745654"
                        y3="0.958736"
                        z3="0.318221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.732143"
                        y3="3.269985"
                        z3="-0.705483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.241959"
                        y3="2.867536"
                        z3="-2.049115"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.230634"
                        y3="3.494395"
                        z3="-2.668306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.182173"
                        y3="-0.853812"
                        z3="2.466209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.705466"
                        y3="-0.253627"
                        z3="0.884616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.973032"
                        y3="0.714594"
                        z3="2.327401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.366237"
                        y3="0.365689"
                        z3="3.756416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.104249"
                        y3="1.93921"
                        z3="3.454998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.427185"
                        y3="1.644297"
                        z3="2.977794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.444362"
                        y3="0.131695"
                        z3="0.431157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.080881"
                        y3="1.275968"
                        z3="-1.746559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.586817"
                        y3="-3.208462"
                        z3="-1.283326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.853086"
                        y3="-1.112444"
                        z3="3.097886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.068774"
                        y3="0.105434"
                        z3="2.765005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.306632"
                        y3="-1.568469"
                        z3="2.217849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.579586"
                        y3="-4.311747"
                        z3="-1.701569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269177"
                        y3="4.140488"
                        z3="-0.324154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.670293"
                        y3="3.515495"
                        z3="-0.752991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.747924"
                        y3="2.024478"
                        z3="-2.519937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.559496"
                        y3="3.195695"
                        z3="-3.653846"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.755086"
                        y3="4.323492"
                        z3="-2.210422"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" 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:3.2189,-3.4933,-1.2169;-6.6577,.0186,.5691;-5.7727,1.8414,1.3196;-6.1297,1.5997,-.7784;2.9095,-.2201,1.2573;2.8002,2.1844,.2287;-2.2214,-1.9024,1.7563;-1.6959,.2833,-2.1821;4.9758,2.5688,.6149;3.8326,-.4847,-.7712;-1.9492,-.8085,-.2044;-3.865,-.4608,1.1271;3.9171,.7014,1.6963;-.6981,-1.4689,-.4043;-4.367,.3557,.1415;-2.6471,-1.1173,.9509;5.2772,.0341,1.8406;3.4175,1.1961,3.0521;1.7035,-1.4395,-.3004;.4759,-.8424,-.0383;-2.3749,.0629,-1.2128;-3.685,.6338,-.9777;3.9893,1.9079,.758;-.6657,-2.7159,-1.0024;2.9479,-.6805,.0107;1.7291,-2.6896,-.9096;-4.5771,-.7744,2.3661;.5472,-3.3332,-1.2444;-5.7457,.9587,.3182;2.7321,3.27,-.7055;3.242,2.8675,-2.0491;4.2306,3.4944,-2.6683;5.1822,-.8538,2.4662;5.7055,-.2536,.8846;5.973,.7146,2.3274;3.3662,.3657,3.7564;4.1042,1.9392,3.455;2.4272,1.6443,2.9778;.4444,.1317,.4312;-4.0809,1.276,-1.7466;-1.5868,-3.2085,-1.2833;-3.8531,-1.1124,3.0979;-5.0688,.1054,2.765;-5.3066,-1.5685,2.2178;.5796,-4.3117,-1.7016;3.2692,4.1405,-.3242;1.6703,3.5155,-.753;2.7479,2.0245,-2.5199;4.5595,3.1957,-3.6538;4.7551,4.3235,-2.2104;</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">3542.0107601516 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.823 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="3.21893721"
                                 y3="-3.49333768"
                                 z3="-1.21693491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.65773182"
                                 y3="0.01864503"
                                 z3="0.56910923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7727265"
                                 y3="1.84144789"
                                 z3="1.31964055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.129738"
                                 y3="1.59966889"
                                 z3="-0.77839639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.90949886"
                                 y3="-0.22009573"
                                 z3="1.25725231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.80024172"
                                 y3="2.18440253"
                                 z3="0.22868359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.22136369"
                                 y3="-1.90239419"
                                 z3="1.75633557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.69589815"
                                 y3="0.28325996"
                                 z3="-2.18207094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.97582168"
                                 y3="2.56874963"
                                 z3="0.61490019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.83261681"
                                 y3="-0.48471127"
                                 z3="-0.77123582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.94921745"
                                 y3="-0.80850477"
                                 z3="-0.20442434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.86497611"
                                 y3="-0.46079992"
                                 z3="1.12714602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91712977"
                                 y3="0.70135648"
                                 z3="1.69627018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69813779"
                                 y3="-1.46893943"
                                 z3="-0.40433941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3670263"
                                 y3="0.35565986"
                                 z3="0.14145324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64710511"
                                 y3="-1.11725291"
                                 z3="0.95092845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.27719281"
                                 y3="0.03411323"
                                 z3="1.84058607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41747829"
                                 y3="1.19609785"
                                 z3="3.05209278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70348402"
                                 y3="-1.43954394"
                                 z3="-0.30037782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.47591277"
                                 y3="-0.84235676"
                                 z3="-0.03832431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37490527"
                                 y3="0.06293588"
                                 z3="-1.21278126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68500038"
                                 y3="0.63376797"
                                 z3="-0.97771425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98931212"
                                 y3="1.90791677"
                                 z3="0.75798107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66574182"
                                 y3="-2.71593192"
                                 z3="-1.00242582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.94787936"
                                 y3="-0.68054807"
                                 z3="0.0107102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72911309"
                                 y3="-2.68959627"
                                 z3="-0.90963751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57710285"
                                 y3="-0.77442503"
                                 z3="2.36609588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.54724767"
                                 y3="-3.33315896"
                                 z3="-1.24441483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.74565374"
                                 y3="0.9587356"
                                 z3="0.31822052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.73214326"
                                 y3="3.26998539"
                                 z3="-0.70548292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.24195946"
                                 y3="2.86753621"
                                 z3="-2.0491149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.23063417"
                                 y3="3.49439522"
                                 z3="-2.66830628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18217313"
                                 y3="-0.85381216"
                                 z3="2.46620935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70546581"
                                 y3="-0.25362667"
                                 z3="0.88461583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97303171"
                                 y3="0.71459428"
                                 z3="2.32740064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36623706"
                                 y3="0.36568907"
                                 z3="3.75641579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10424882"
                                 y3="1.93921036"
                                 z3="3.45499803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42718517"
                                 y3="1.64429748"
                                 z3="2.97779382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.44436233"
                                 y3="0.13169514"
                                 z3="0.43115678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08088126"
                                 y3="1.27596768"
                                 z3="-1.74655852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.58681658"
                                 y3="-3.20846189"
                                 z3="-1.28332643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85308634"
                                 y3="-1.11244438"
                                 z3="3.09788623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06877401"
                                 y3="0.1054345"
                                 z3="2.76500518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.30663225"
                                 y3="-1.56846912"
                                 z3="2.21784888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57958587"
                                 y3="-4.31174677"
                                 z3="-1.70156852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.26917718"
                                 y3="4.14048814"
                                 z3="-0.32415447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.67029341"
                                 y3="3.51549542"
                                 z3="-0.75299094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.74792375"
                                 y3="2.02447771"
                                 z3="-2.51993689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.55949573"
                                 y3="3.19569478"
                                 z3="-3.65384612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.75508613"
                                 y3="4.32349171"
                                 z3="-2.21042216">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" 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:3.2189,-3.4933,-1.2169;-6.6577,.0186,.5691;-5.7727,1.8414,1.3196;-6.1297,1.5997,-.7784;2.9095,-.2201,1.2573;2.8002,2.1844,.2287;-2.2214,-1.9024,1.7563;-1.6959,.2833,-2.1821;4.9758,2.5687,.6149;3.8326,-.4847,-.7712;-1.9492,-.8085,-.2044;-3.865,-.4608,1.1271;3.9171,.7014,1.6963;-.6981,-1.4689,-.4043;-4.367,.3557,.1415;-2.6471,-1.1173,.9509;5.2772,.0341,1.8406;3.4175,1.1961,3.0521;1.7035,-1.4395,-.3004;.4759,-.8424,-.0383;-2.3749,.0629,-1.2128;-3.685,.6338,-.9777;3.9893,1.9079,.758;-.6657,-2.7159,-1.0024;2.9479,-.6805,.0107;1.7291,-2.6896,-.9096;-4.5771,-.7744,2.3661;.5472,-3.3332,-1.2444;-5.7457,.9587,.3182;2.7321,3.27,-.7055;3.242,2.8675,-2.0491;4.2306,3.4944,-2.6683;5.1822,-.8538,2.4662;5.7055,-.2536,.8846;5.973,.7146,2.3274;3.3662,.3657,3.7564;4.1042,1.9392,3.455;2.4272,1.6443,2.9778;.4444,.1317,.4312;-4.0809,1.276,-1.7466;-1.5868,-3.2085,-1.2833;-3.8531,-1.1124,3.0979;-5.0688,.1054,2.765;-5.3066,-1.5685,2.2178;.5796,-4.3117,-1.7016;3.2692,4.1405,-.3242;1.6703,3.5155,-.753;2.7479,2.0245,-2.5199;4.5595,3.1957,-3.6538;4.7551,4.3235,-2.2104;</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="3.218937"
                        y3="-3.493338"
                        z3="-1.216935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.657732"
                        y3="0.018645"
                        z3="0.569109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.772726"
                        y3="1.841448"
                        z3="1.319641"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.129738"
                        y3="1.599669"
                        z3="-0.778396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.909499"
                        y3="-0.220096"
                        z3="1.257252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.800242"
                        y3="2.184403"
                        z3="0.228684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.221364"
                        y3="-1.902394"
                        z3="1.756336"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.695898"
                        y3="0.28326"
                        z3="-2.182071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.975822"
                        y3="2.56875"
                        z3="0.6149"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.832617"
                        y3="-0.484711"
                        z3="-0.771236"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.949217"
                        y3="-0.808505"
                        z3="-0.204424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864976"
                        y3="-0.4608"
                        z3="1.127146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.91713"
                        y3="0.701356"
                        z3="1.69627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698138"
                        y3="-1.468939"
                        z3="-0.404339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.367026"
                        y3="0.35566"
                        z3="0.141453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647105"
                        y3="-1.117253"
                        z3="0.950928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.277193"
                        y3="0.034113"
                        z3="1.840586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417478"
                        y3="1.196098"
                        z3="3.052093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.703484"
                        y3="-1.439544"
                        z3="-0.300378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.475913"
                        y3="-0.842357"
                        z3="-0.038324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.374905"
                        y3="0.062936"
                        z3="-1.212781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.6850"
                        y3="0.633768"
                        z3="-0.977714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989312"
                        y3="1.907917"
                        z3="0.757981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.665742"
                        y3="-2.715932"
                        z3="-1.002426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.947879"
                        y3="-0.680548"
                        z3="0.01071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.729113"
                        y3="-2.689596"
                        z3="-0.909638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.577103"
                        y3="-0.774425"
                        z3="2.366096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.547248"
                        y3="-3.333159"
                        z3="-1.244415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.745654"
                        y3="0.958736"
                        z3="0.318221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.732143"
                        y3="3.269985"
                        z3="-0.705483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.241959"
                        y3="2.867536"
                        z3="-2.049115"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.230634"
                        y3="3.494395"
                        z3="-2.668306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.182173"
                        y3="-0.853812"
                        z3="2.466209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.705466"
                        y3="-0.253627"
                        z3="0.884616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.973032"
                        y3="0.714594"
                        z3="2.327401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.366237"
                        y3="0.365689"
                        z3="3.756416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.104249"
                        y3="1.93921"
                        z3="3.454998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.427185"
                        y3="1.644297"
                        z3="2.977794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.444362"
                        y3="0.131695"
                        z3="0.431157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.080881"
                        y3="1.275968"
                        z3="-1.746559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.586817"
                        y3="-3.208462"
                        z3="-1.283326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.853086"
                        y3="-1.112444"
                        z3="3.097886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.068774"
                        y3="0.105434"
                        z3="2.765005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.306632"
                        y3="-1.568469"
                        z3="2.217849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.579586"
                        y3="-4.311747"
                        z3="-1.701569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269177"
                        y3="4.140488"
                        z3="-0.324154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.670293"
                        y3="3.515495"
                        z3="-0.752991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.747924"
                        y3="2.024478"
                        z3="-2.519937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.559496"
                        y3="3.195695"
                        z3="-3.653846"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.755086"
                        y3="4.323492"
                        z3="-2.210422"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" 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:3.2189,-3.4933,-1.2169;-6.6577,.0186,.5691;-5.7727,1.8414,1.3196;-6.1297,1.5997,-.7784;2.9095,-.2201,1.2573;2.8002,2.1844,.2287;-2.2214,-1.9024,1.7563;-1.6959,.2833,-2.1821;4.9758,2.5688,.6149;3.8326,-.4847,-.7712;-1.9492,-.8085,-.2044;-3.865,-.4608,1.1271;3.9171,.7014,1.6963;-.6981,-1.4689,-.4043;-4.367,.3557,.1415;-2.6471,-1.1173,.9509;5.2772,.0341,1.8406;3.4175,1.1961,3.0521;1.7035,-1.4395,-.3004;.4759,-.8424,-.0383;-2.3749,.0629,-1.2128;-3.685,.6338,-.9777;3.9893,1.9079,.758;-.6657,-2.7159,-1.0024;2.9479,-.6805,.0107;1.7291,-2.6896,-.9096;-4.5771,-.7744,2.3661;.5472,-3.3332,-1.2444;-5.7457,.9587,.3182;2.7321,3.27,-.7055;3.242,2.8675,-2.0491;4.2306,3.4944,-2.6683;5.1822,-.8538,2.4662;5.7055,-.2536,.8846;5.973,.7146,2.3274;3.3662,.3657,3.7564;4.1042,1.9392,3.455;2.4272,1.6443,2.9778;.4444,.1317,.4312;-4.0809,1.276,-1.7466;-1.5868,-3.2085,-1.2833;-3.8531,-1.1124,3.0979;-5.0688,.1054,2.765;-5.3066,-1.5685,2.2178;.5796,-4.3117,-1.7016;3.2692,4.1405,-.3242;1.6703,3.5155,-.753;2.7479,2.0245,-2.5199;4.5595,3.1957,-3.6538;4.7551,4.3235,-2.2104;</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">-2093.78331458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3542.01076015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5635.79407473</scalar>
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28.1951 28.2998 28.4745 28.6610 28.7237 28.8125 29.0171 29.2564 29.3560 29.5916 29.6396 29.8975 29.9446 30.0751 30.1985 30.2394 30.3330 30.4427 30.5503 30.6677 30.7265 30.8559 31.0396 31.0655 31.2711 31.3691 31.4982 31.6947 31.8840 32.0500 32.2026 32.2407 32.4721 32.5025 32.5734 32.6811 32.8111 33.0168 33.1527 33.1923 33.4174 33.5717 33.6464 33.8001 33.9187 34.1668 34.2119 34.3743 34.4630 34.5180 34.8531 35.0125 35.1025 35.2654 35.3607 35.6908 35.7497 35.9744 36.1517 36.1825 36.2908 36.5118 36.5985 36.7056 36.8519 37.0184 37.1451 37.1780 37.3404 37.5641 37.6488 37.8787 37.9650 38.3056 38.3688 38.5161 38.6887 38.7789 39.1124 39.2184 39.3086 39.4158 39.5772 39.6859 39.9108 40.0231 40.1783 40.5004 40.5929 40.7964 40.9157 40.9935 41.1084 41.2244 41.2853 41.5077 41.6231 41.6720 41.9099 42.0504 42.2011 42.3625 42.5262 42.5742 42.6465 42.6667 42.8480 43.0069 43.0348 43.2708 43.4124 43.4938 43.5655 43.8217 43.8792 44.1217 44.2322 44.3508 44.4497 44.5936 44.6697 44.8745 44.9491 45.0431 45.0888 45.2118 45.4442 45.5288 45.6051 45.8168 45.9116 46.0097 46.2156 46.4614 46.5121 46.8670 46.9293 47.0706 47.1922 47.2829 47.6033 47.8531 47.9022 48.0524 48.1790 48.3515 48.7339 48.7937 48.9455 49.2754 49.4197 49.5569 49.6547 49.7146 49.8479 49.9233 50.2892 50.5306 50.6950 50.8990 50.9589 51.0970 51.3192 51.5002 51.6852 51.7593 51.9177 52.0286 52.2037 52.4455 52.5807 52.7613 52.8588 52.8932 53.1852 53.3324 53.5835 53.8520 54.1076 54.3681 54.6941 55.2170 55.4037 55.4596 55.5828 55.6682 55.8472 55.9619 56.3318 56.5636 56.9048 57.1005 57.1837 57.3558 57.5387 57.6250 57.9776 58.1526 58.2948 58.3456 58.4808 58.5255 58.8286 59.1001 59.2366 59.2534 59.5175 59.5848 59.6906 59.8316 60.0225 60.4275 60.4527 60.7285 60.8032 60.9162 61.0041 61.1742 61.4151 61.8606 62.0095 62.2107 62.3667 62.4280 62.5396 62.9821 63.1624 63.1901 63.3230 63.4837 63.7901 63.9243 64.0916 64.3728 64.6293 64.7215 64.8270 65.0138 65.2163 65.3188 65.4167 65.6318 66.0071 66.1128 66.2272 66.4089 66.4385 66.5186 66.6867 66.9971 67.0543 67.2481 67.3474 67.5667 67.8001 67.8683 68.1151 68.2123 68.6252 68.6981 68.9676 69.5615 69.8665 70.1058 70.2789 70.3607 70.7460 71.1273 71.2224 71.5689 71.6845 71.8509 71.9616 72.1281 72.3803 72.6142 73.1415 73.2718 73.5420 73.6271 74.0269 74.1095 74.2649 74.4240 74.8543 75.0091 75.1874 75.4863 75.5892 75.7766 75.9181 76.0340 76.3483 76.5007 76.6845 76.7602 76.8007 77.0789 77.2397 77.3028 77.6223 77.7329 77.8576 78.1623 78.3791 78.4377 78.5842 78.6862 78.8929 79.0009 79.0457 79.1456 79.2298 79.4037 79.6094 79.6399 79.7447 79.8912 79.9955 80.0236 80.1379 80.2453 80.3600 80.5012 80.6358 80.8175 80.8989 80.9760 81.1217 81.1853 81.3707 81.5113 81.5615 81.8541 81.9264 82.0509 82.2035 82.3063 82.4468 82.5943 82.6992 82.9114 83.0948 83.2126 83.2669 83.4250 83.5019 83.7563 83.8849 83.9718 84.0344 84.0888 84.2900 84.5175 84.7720 84.8244 84.9157 85.0399 85.1607 85.2839 85.4049 85.5093 85.7449 85.8120 86.0318 86.0479 86.0884 86.3626 86.4561 86.5142 86.6012 86.7980 86.8992 87.1127 87.1571 87.3760 87.4696 87.5342 87.7365 87.7867 88.0192 88.2336 88.2938 88.3631 88.4562 88.6114 88.7003 88.8100 88.9643 89.1305 89.1359 89.2956 89.4456 89.4549 89.6310 89.8316 89.9461 90.1943 90.2725 90.4070 90.5176 90.6306 90.6390 90.7671 90.9979 91.1471 91.3192 91.3539 91.5927 91.7545 91.7730 91.8817 92.1569 92.2613 92.3261 92.3980 92.6133 92.6352 92.7679 93.0530 93.1584 93.2680 93.4321 93.5245 93.8301 93.8760 93.9094 93.9794 94.1747 94.2455 94.3342 94.4735 94.5863 94.6770 94.7754 94.8678 94.9878 95.2000 95.2285 95.3817 95.5180 95.6902 95.7372 95.9275 96.1243 96.1941 96.4629 96.5146 96.6761 97.0372 97.0688 97.1629 97.2182 97.3690 97.5007 97.6048 97.6570 97.8221 98.0904 98.1413 98.3410 98.4612 98.6916 98.7737 98.8676 98.9881 99.1886 99.2699 99.5528 99.9297 100.0028 100.0583 100.2593 100.3121 100.4994 100.6714 100.8740 100.9073 101.1097 101.2735 101.4084 101.5387 101.8751 101.9787 102.0352 102.2745 102.5664 102.6008 102.7228 102.8034 103.0270 103.1760 103.3064 103.4187 103.7739 103.8473 104.0532 104.1163 104.3983 104.4491 104.5407 104.5633 104.7031 104.9079 105.2426 105.3408 105.4207 105.5447 105.8641 106.0094 106.0344 106.3530 106.4200 106.5737 106.6577 106.8663 106.9604 107.2734 107.5952 107.6413 107.8165 108.0107 108.1085 108.1594 108.3668 108.6299 108.7837 108.9913 109.1699 109.3088 109.5497 109.7537 109.9851 110.1037 110.1745 110.4183 110.5930 110.7877 110.9046 110.9355 111.1376 111.4868 111.5022 111.6109 111.7552 112.0024 112.1596 112.3629 112.4167 112.5019 112.6297 112.9054 113.1183 113.3540 113.5126 113.6799 113.8248 113.9909 114.1636 114.4574 114.5426 114.6784 114.7552 114.9671 115.0589 115.1335 115.3533 115.5564 115.6315 115.8180 115.9243 115.9479 116.1705 116.3047 116.4667 116.5636 116.8760 117.0228 117.1559 117.2026 117.5838 117.8017 117.8236 118.0314 118.1922 118.3459 118.3680 118.6412 118.7173 118.8458 119.0722 119.1906 119.4736 119.7051 119.8483 120.0968 120.3218 120.7191 120.8135 121.2484 121.3502 121.5629 121.5734 121.7709 121.9477 122.2557 122.7313 122.8611 123.0009 123.1853 123.4678 123.9972 124.0825 124.3115 124.3877 124.5845 125.2084 125.4653 125.9189 126.3668 126.4976 126.8140 126.9551 127.1113 127.1821 127.3313 127.6147 127.7528 128.0360 128.3444 128.8402 128.9006 129.4303 129.4858 129.6844 129.7105 130.0111 130.1941 130.4914 130.8764 131.0880 131.1478 131.5985 131.6754 132.1875 132.4223 132.6358 132.7920 132.8865 133.1499 133.4846 133.6466 133.8068 133.9524 134.6381 134.8910 135.3714 135.7345 135.8393 136.2879 136.4301 136.5406 136.7050 137.0245 137.5025 137.5950 137.8428 138.1775 138.2684 138.6810 138.8879 139.0307 139.5038 139.8336 140.3093 140.6020 140.8989 140.9804 141.2775 141.7250 142.1991 142.4123 142.4441 142.8648 143.1432 143.3873 143.4740 143.5016 143.7947 144.0480 144.0832 144.3576 144.6285 144.7764 144.8055 144.8914 145.0287 145.1556 145.3639 145.5478 145.7549 146.0970 146.1993 146.2655 146.4959 146.9988 147.3199 147.7242 148.1025 148.1935 148.4167 148.5834 148.7427 149.1095 149.2791 149.4127 149.4752 149.5687 149.6969 150.1892 150.4107 150.4651 150.5406 150.6070 150.7753 150.9724 151.2433 151.5474 151.5660 151.8541 151.8852 152.0469 152.6635 153.0238 153.0568 153.1913 153.7675 153.8684 154.2839 154.4788 154.8954 155.2252 155.6501 156.0469 156.1214 156.5568 156.6427 156.7255 156.9351 157.3486 157.5776 157.6284 157.9282 158.3402 158.7955 158.8173 159.6276 160.1037 160.3319 161.2147 161.3671 161.7688 162.4257 163.5788 164.0709 164.7452 165.3205 165.7791 166.6258 167.1042 168.6287 169.1202 169.4782 170.3257 171.5354 172.5073 172.5742 172.8576 173.5826 174.2249 174.8822 176.0922 176.1452 177.1972 177.4627 177.7988 178.4359 178.5503 179.2330 179.5951 180.2420 180.4617 181.3078 182.5431 183.0152 185.7507 186.0543 186.2226 186.6026 186.6380 187.7704 187.8046 187.8335 188.0116 188.0527 188.1696 188.1956 188.2739 188.3419 188.5272 188.6671 188.7477 188.8715 189.5881 191.2156 191.5237 191.8395 192.0783 192.5571 193.7337 193.9481 193.9900 194.7335 195.1909 195.8743 196.1516 196.2928 196.3907 196.5296 198.3874 198.9484 199.3081 201.1228 202.2657 202.6674 204.5554 204.5930 205.6414 206.4507 206.9797 208.1511 208.7039 209.6666 222.1331 223.8111 224.0709 227.1204 227.8285 228.1840 228.4375 230.3540 231.9437 232.8888 234.8421 238.5973 240.4182 241.1843 243.8443 245.4445 246.4861 246.8291 249.7567 250.7805 295.2212 298.2678 313.3800 615.4680 622.9303 622.9829 625.4017 626.9876 628.5128 631.9023 634.2966 636.3426 636.7025 637.2981 642.1864 643.2651 643.4921 646.0428 646.2721 647.0375 649.6364 650.4215 653.4203 716.2462 902.7182 907.1078 1199.9197 1199.9709 1200.7474 1201.8223 1210.2867 1214.5112 1558.1387 1559.4985 1564.5395</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">-0.038650 -0.157050 -0.158250 -0.151480 -0.270574 -0.273751 -0.368903 -0.339812 -0.338877 -0.328277 -0.119110 -0.130798 0.287617 0.137750 -0.026858 0.347912 -0.293038 -0.291973 0.090788 -0.116369 0.274401 -0.159554 0.301708 -0.141257 0.303366 0.052326 -0.203040 -0.119995 0.539775 0.034191 -0.148433 -0.171895 0.098730 0.123833 0.100709 0.102481 0.103894 0.106939 0.099811 0.134920 0.111253 0.123706 0.123132 0.126715 0.116339 0.097149 0.100389 0.116524 0.103619 0.087969</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">17.0387 9.1571 9.1583 9.1515 8.2706 8.2738 8.3689 8.3398 8.3389 8.3283 7.1191 7.1308 5.7124 5.8623 6.0269 5.6521 6.2930 6.2920 5.9092 6.1164 5.7256 6.1596 5.6983 6.1413 5.6966 5.9477 6.2030 6.1200 5.4602 5.9658 6.1484 6.1719 0.9013 0.8762 0.8993 0.8975 0.8961 0.8931 0.9002 0.8651 0.8887 0.8763 0.8769 0.8733 0.8837 0.9029 0.8996 0.8835 0.8964 0.9120</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">-0.0387 -0.1571 -0.1583 -0.1515 -0.2706 -0.2738 -0.3689 -0.3398 -0.3389 -0.3283 -0.1191 -0.1308 0.2876 0.1377 -0.0269 0.3479 -0.2930 -0.2920 0.0908 -0.1164 0.2744 -0.1596 0.3017 -0.1413 0.3034 0.0523 -0.2030 -0.1200 0.5398 0.0342 -0.1484 -0.1719 0.0987 0.1238 0.1007 0.1025 0.1039 0.1069 0.0998 0.1349 0.1113 0.1237 0.1231 0.1267 0.1163 0.0971 0.1004 0.1165 0.1036 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2832 1.1526 1.1489 1.1601 2.1532 2.1191 2.1408 2.1678 2.1790 2.1554 3.0745 3.3054 3.8497 3.6691 3.9719 4.2756 3.9375 3.9270 3.7017 4.1864 4.2854 3.8359 4.2247 4.1648 4.2403 4.0135 3.8673 4.0487 4.4116 3.9104 3.8400 3.9727 1.0052 1.0199 1.0141 1.0074 1.0089 1.0120 1.0448 1.0253 1.0158 1.0178 1.0055 0.9907 1.0198 1.0141 0.9940 1.0134 1.0067 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2832 1.1526 1.1489 1.1601 2.1532 2.1191 2.1408 2.1678 2.1790 2.1554 3.0745 3.3054 3.8497 3.6691 3.9719 4.2756 3.9375 3.9270 3.7017 4.1864 4.2854 3.8359 4.2247 4.1648 4.2403 4.0135 3.8673 4.0487 4.4116 3.9104 3.8400 3.9727 1.0052 1.0199 1.0141 1.0074 1.0089 1.0120 1.0448 1.0253 1.0158 1.0178 1.0055 0.9907 1.0198 1.0141 0.9940 1.0134 1.0067 1.0147</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">1.1376 1.1268 1.1239 1.1518 0.8862 1.1842 1.1621 0.8769 1.9818 2.0146 2.0487 1.9862 0.7305 1.1498 1.0804 1.1979 1.1162 0.8997 0.9853 0.9287 0.9428 1.4767 1.4429 1.6606 0.9932 0.9962 0.9738 0.9710 0.9879 0.9872 0.9786 1.4479 0.9245 1.3386 0.9423 1.1031 0.9725 1.4873 0.9591 1.4236 0.9708 0.9745 0.9778 0.9641 0.9635 1.0013 0.9854 1.9117 0.9741 0.9888 0.9946</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">-0.027927630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811242207689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.66854 -38.65687 -1.98833 13.37096 -13.23662 0.13434 9.88022 -8.76054 1.11968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
