<?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="3.356278"
                        y3="-3.014831"
                        z3="-1.533383"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.721163"
                        y3="-0.25627"
                        z3="0.837814"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.778826"
                        y3="1.572197"
                        z3="1.496333"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.358403"
                        y3="1.328134"
                        z3="-0.553875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.579411"
                        y3="0.187252"
                        z3="1.247663"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.16578"
                        y3="2.496843"
                        z3="0.073872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.068105"
                        y3="-1.968815"
                        z3="1.636017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.002268"
                        y3="0.191415"
                        z3="-2.348219"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.22103"
                        y3="2.519436"
                        z3="0.967643"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.891239"
                        y3="-0.307832"
                        z3="-0.49683"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.021037"
                        y3="-0.869562"
                        z3="-0.339662"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.862128"
                        y3="-0.666572"
                        z3="1.119577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.586204"
                        y3="1.003368"
                        z3="1.862808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716823"
                        y3="-1.391599"
                        z3="-0.598581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.482442"
                        y3="0.121842"
                        z3="0.179467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.611166"
                        y3="-1.22635"
                        z3="0.861043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.720526"
                        y3="0.151794"
                        z3="2.413621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.858978"
                        y3="1.726632"
                        z3="2.994361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676589"
                        y3="-1.185332"
                        z3="-0.397325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.391951"
                        y3="-0.728564"
                        z3="-0.11591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.588874"
                        y3="-0.057593"
                        z3="-1.32713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.912376"
                        y3="0.428148"
                        z3="-0.994021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.116468"
                        y3="2.065279"
                        z3="0.895893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.567578"
                        y3="-2.537999"
                        z3="-1.357205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.849571"
                        y3="-0.405027"
                        z3="0.086511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81807"
                        y3="-2.340283"
                        z3="-1.16773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.473034"
                        y3="-1.0413"
                        z3="2.395168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.698791"
                        y3="-3.015012"
                        z3="-1.634027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.850299"
                        y3="0.692679"
                        z3="0.49389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.541988"
                        y3="3.471182"
                        z3="-0.906249"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.298206"
                        y3="2.854465"
                        z3="-2.03586"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.492131"
                        y3="3.274233"
                        z3="-2.425375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.315419"
                        y3="-0.61095"
                        z3="3.07919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.295067"
                        y3="-0.333736"
                        z3="1.629001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.40473"
                        y3="0.77175"
                        z3="2.989323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.475096"
                        y3="1.004965"
                        z3="3.715644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.547596"
                        y3="2.390725"
                        z3="3.515071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.023815"
                        y3="2.319434"
                        z3="2.622533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.260655"
                        y3="0.167937"
                        z3="0.473465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.401712"
                        y3="1.04972"
                        z3="-1.725263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.436254"
                        y3="-3.060532"
                        z3="-1.734112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.201233"
                        y3="-1.839934"
                        z3="2.268021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.689445"
                        y3="-1.398882"
                        z3="3.051879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.943159"
                        y3="-0.186857"
                        z3="2.869038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.825103"
                        y3="-3.914772"
                        z3="-2.218926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.113389"
                        y3="4.280546"
                        z3="-0.447334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.592143"
                        y3="3.878453"
                        z3="-1.255634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.811173"
                        y3="2.033935"
                        z3="-2.551416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.002031"
                        y3="2.826328"
                        z3="-3.266787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.011223"
                        y3="4.073031"
                        z3="-1.910871"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3563,-3.0148,-1.5334;-6.7212,-.2563,.8378;-5.7788,1.5722,1.4963;-6.3584,1.3281,-.5539;2.5794,.1873,1.2477;3.1658,2.4968,.0739;-2.0681,-1.9688,1.636;-2.0023,.1914,-2.3482;5.221,2.5194,.9676;3.8912,-.3078,-.4968;-2.021,-.8696,-.3397;-3.8621,-.6666,1.1196;3.5862,1.0034,1.8628;-.7168,-1.3916,-.5986;-4.4824,.1218,.1795;-2.6112,-1.2264,.861;4.7205,.1518,2.4136;2.859,1.7266,2.9944;1.6766,-1.1853,-.3973;.392,-.7286,-.1159;-2.5889,-.0576,-1.3271;-3.9124,.4281,-.994;4.1165,2.0653,.8959;-.5676,-2.538,-1.3572;2.8496,-.405,.0865;1.8181,-2.3403,-1.1677;-4.473,-1.0413,2.3952;.6988,-3.015,-1.634;-5.8503,.6927,.4939;3.542,3.4712,-.9062;4.2982,2.8545,-2.0359;5.4921,3.2742,-2.4254;4.3154,-.6109,3.0792;5.2951,-.3337,1.629;5.4047,.7718,2.9893;2.4751,1.005,3.7156;3.5476,2.3907,3.5151;2.0238,2.3194,2.6225;.2607,.1679,.4735;-4.4017,1.0497,-1.7253;-1.4363,-3.0605,-1.7341;-5.2012,-1.8399,2.268;-3.6894,-1.3989,3.0519;-4.9432,-.1869,2.869;.8251,-3.9148,-2.2189;4.1134,4.2805,-.4473;2.5921,3.8785,-1.2556;3.8112,2.0339,-2.5514;6.002,2.8263,-3.2668;6.0112,4.073,-1.9109;</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">3520.9092064905 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">6.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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="3.35627826"
                                 y3="-3.0148311"
                                 z3="-1.53338268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.72116327"
                                 y3="-0.25626993"
                                 z3="0.83781426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.77882599"
                                 y3="1.57219687"
                                 z3="1.49633256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.35840327"
                                 y3="1.32813357"
                                 z3="-0.55387503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57941125"
                                 y3="0.18725227"
                                 z3="1.24766266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.16578034"
                                 y3="2.49684336"
                                 z3="0.07387221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.06810525"
                                 y3="-1.96881499"
                                 z3="1.63601668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.00226805"
                                 y3="0.19141502"
                                 z3="-2.34821857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.22103045"
                                 y3="2.51943648"
                                 z3="0.96764301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.89123872"
                                 y3="-0.30783217"
                                 z3="-0.49682962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.02103711"
                                 y3="-0.86956168"
                                 z3="-0.33966223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.86212751"
                                 y3="-0.66657213"
                                 z3="1.11957739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58620368"
                                 y3="1.00336757"
                                 z3="1.86280785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7168229"
                                 y3="-1.39159894"
                                 z3="-0.59858114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4824423"
                                 y3="0.12184243"
                                 z3="0.1794673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6111659"
                                 y3="-1.22634968"
                                 z3="0.86104282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72052646"
                                 y3="0.15179352"
                                 z3="2.41362132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85897767"
                                 y3="1.72663198"
                                 z3="2.9943611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67658874"
                                 y3="-1.18533206"
                                 z3="-0.39732487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39195105"
                                 y3="-0.72856391"
                                 z3="-0.11591021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.58887404"
                                 y3="-0.05759295"
                                 z3="-1.32713035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91237587"
                                 y3="0.4281478"
                                 z3="-0.99402136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11646772"
                                 y3="2.06527868"
                                 z3="0.89589259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5675779"
                                 y3="-2.53799928"
                                 z3="-1.35720492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84957135"
                                 y3="-0.40502746"
                                 z3="0.08651143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.81806955"
                                 y3="-2.34028328"
                                 z3="-1.16773017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.47303439"
                                 y3="-1.04130006"
                                 z3="2.39516844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69879103"
                                 y3="-3.01501224"
                                 z3="-1.6340268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.85029915"
                                 y3="0.69267874"
                                 z3="0.49389029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.54198823"
                                 y3="3.4711821"
                                 z3="-0.90624921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.29820621"
                                 y3="2.85446527"
                                 z3="-2.03586014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.49213107"
                                 y3="3.27423263"
                                 z3="-2.4253752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31541933"
                                 y3="-0.61094989"
                                 z3="3.07919001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.29506701"
                                 y3="-0.33373551"
                                 z3="1.62900098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40473045"
                                 y3="0.77175019"
                                 z3="2.98932268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47509648"
                                 y3="1.00496464"
                                 z3="3.71564383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54759618"
                                 y3="2.39072542"
                                 z3="3.5150711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02381542"
                                 y3="2.31943352"
                                 z3="2.62253316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.260655"
                                 y3="0.16793719"
                                 z3="0.47346515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40171195"
                                 y3="1.04971986"
                                 z3="-1.72526289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43625439"
                                 y3="-3.06053229"
                                 z3="-1.73411234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.20123276"
                                 y3="-1.839934"
                                 z3="2.2680213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68944466"
                                 y3="-1.39888189"
                                 z3="3.05187854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.943159"
                                 y3="-0.18685712"
                                 z3="2.86903785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82510256"
                                 y3="-3.91477153"
                                 z3="-2.21892558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.11338933"
                                 y3="4.28054593"
                                 z3="-0.44733449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.5921425"
                                 y3="3.87845292"
                                 z3="-1.25563388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.81117287"
                                 y3="2.03393502"
                                 z3="-2.55141632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.00203117"
                                 y3="2.82632802"
                                 z3="-3.26678688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.01122282"
                                 y3="4.07303062"
                                 z3="-1.91087052">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3563,-3.0148,-1.5334;-6.7212,-.2563,.8378;-5.7788,1.5722,1.4963;-6.3584,1.3281,-.5539;2.5794,.1873,1.2477;3.1658,2.4968,.0739;-2.0681,-1.9688,1.636;-2.0023,.1914,-2.3482;5.221,2.5194,.9676;3.8912,-.3078,-.4968;-2.021,-.8696,-.3397;-3.8621,-.6666,1.1196;3.5862,1.0034,1.8628;-.7168,-1.3916,-.5986;-4.4824,.1218,.1795;-2.6112,-1.2263,.861;4.7205,.1518,2.4136;2.859,1.7266,2.9944;1.6766,-1.1853,-.3973;.392,-.7286,-.1159;-2.5889,-.0576,-1.3271;-3.9124,.4281,-.994;4.1165,2.0653,.8959;-.5676,-2.538,-1.3572;2.8496,-.405,.0865;1.8181,-2.3403,-1.1677;-4.473,-1.0413,2.3952;.6988,-3.015,-1.634;-5.8503,.6927,.4939;3.542,3.4712,-.9062;4.2982,2.8545,-2.0359;5.4921,3.2742,-2.4254;4.3154,-.6109,3.0792;5.2951,-.3337,1.629;5.4047,.7718,2.9893;2.4751,1.005,3.7156;3.5476,2.3907,3.5151;2.0238,2.3194,2.6225;.2607,.1679,.4735;-4.4017,1.0497,-1.7253;-1.4363,-3.0605,-1.7341;-5.2012,-1.8399,2.268;-3.6894,-1.3989,3.0519;-4.9432,-.1869,2.869;.8251,-3.9148,-2.2189;4.1134,4.2805,-.4473;2.5921,3.8785,-1.2556;3.8112,2.0339,-2.5514;6.002,2.8263,-3.2668;6.0112,4.073,-1.9109;</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="3.356278"
                        y3="-3.014831"
                        z3="-1.533383"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.721163"
                        y3="-0.25627"
                        z3="0.837814"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.778826"
                        y3="1.572197"
                        z3="1.496333"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.358403"
                        y3="1.328134"
                        z3="-0.553875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.579411"
                        y3="0.187252"
                        z3="1.247663"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.16578"
                        y3="2.496843"
                        z3="0.073872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.068105"
                        y3="-1.968815"
                        z3="1.636017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.002268"
                        y3="0.191415"
                        z3="-2.348219"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.22103"
                        y3="2.519436"
                        z3="0.967643"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.891239"
                        y3="-0.307832"
                        z3="-0.49683"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.021037"
                        y3="-0.869562"
                        z3="-0.339662"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.862128"
                        y3="-0.666572"
                        z3="1.119577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.586204"
                        y3="1.003368"
                        z3="1.862808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716823"
                        y3="-1.391599"
                        z3="-0.598581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.482442"
                        y3="0.121842"
                        z3="0.179467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.611166"
                        y3="-1.22635"
                        z3="0.861043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.720526"
                        y3="0.151794"
                        z3="2.413621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.858978"
                        y3="1.726632"
                        z3="2.994361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676589"
                        y3="-1.185332"
                        z3="-0.397325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.391951"
                        y3="-0.728564"
                        z3="-0.11591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.588874"
                        y3="-0.057593"
                        z3="-1.32713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.912376"
                        y3="0.428148"
                        z3="-0.994021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.116468"
                        y3="2.065279"
                        z3="0.895893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.567578"
                        y3="-2.537999"
                        z3="-1.357205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.849571"
                        y3="-0.405027"
                        z3="0.086511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81807"
                        y3="-2.340283"
                        z3="-1.16773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.473034"
                        y3="-1.0413"
                        z3="2.395168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.698791"
                        y3="-3.015012"
                        z3="-1.634027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.850299"
                        y3="0.692679"
                        z3="0.49389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.541988"
                        y3="3.471182"
                        z3="-0.906249"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.298206"
                        y3="2.854465"
                        z3="-2.03586"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.492131"
                        y3="3.274233"
                        z3="-2.425375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.315419"
                        y3="-0.61095"
                        z3="3.07919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.295067"
                        y3="-0.333736"
                        z3="1.629001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.40473"
                        y3="0.77175"
                        z3="2.989323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.475096"
                        y3="1.004965"
                        z3="3.715644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.547596"
                        y3="2.390725"
                        z3="3.515071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.023815"
                        y3="2.319434"
                        z3="2.622533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.260655"
                        y3="0.167937"
                        z3="0.473465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.401712"
                        y3="1.04972"
                        z3="-1.725263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.436254"
                        y3="-3.060532"
                        z3="-1.734112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.201233"
                        y3="-1.839934"
                        z3="2.268021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.689445"
                        y3="-1.398882"
                        z3="3.051879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.943159"
                        y3="-0.186857"
                        z3="2.869038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.825103"
                        y3="-3.914772"
                        z3="-2.218926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.113389"
                        y3="4.280546"
                        z3="-0.447334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.592143"
                        y3="3.878453"
                        z3="-1.255634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.811173"
                        y3="2.033935"
                        z3="-2.551416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.002031"
                        y3="2.826328"
                        z3="-3.266787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.011223"
                        y3="4.073031"
                        z3="-1.910871"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3563,-3.0148,-1.5334;-6.7212,-.2563,.8378;-5.7788,1.5722,1.4963;-6.3584,1.3281,-.5539;2.5794,.1873,1.2477;3.1658,2.4968,.0739;-2.0681,-1.9688,1.636;-2.0023,.1914,-2.3482;5.221,2.5194,.9676;3.8912,-.3078,-.4968;-2.021,-.8696,-.3397;-3.8621,-.6666,1.1196;3.5862,1.0034,1.8628;-.7168,-1.3916,-.5986;-4.4824,.1218,.1795;-2.6112,-1.2264,.861;4.7205,.1518,2.4136;2.859,1.7266,2.9944;1.6766,-1.1853,-.3973;.392,-.7286,-.1159;-2.5889,-.0576,-1.3271;-3.9124,.4281,-.994;4.1165,2.0653,.8959;-.5676,-2.538,-1.3572;2.8496,-.405,.0865;1.8181,-2.3403,-1.1677;-4.473,-1.0413,2.3952;.6988,-3.015,-1.634;-5.8503,.6927,.4939;3.542,3.4712,-.9062;4.2982,2.8545,-2.0359;5.4921,3.2742,-2.4254;4.3154,-.6109,3.0792;5.2951,-.3337,1.629;5.4047,.7718,2.9893;2.4751,1.005,3.7156;3.5476,2.3907,3.5151;2.0238,2.3194,2.6225;.2607,.1679,.4735;-4.4017,1.0497,-1.7253;-1.4363,-3.0605,-1.7341;-5.2012,-1.8399,2.268;-3.6894,-1.3989,3.0519;-4.9432,-.1869,2.869;.8251,-3.9148,-2.2189;4.1134,4.2805,-.4473;2.5921,3.8785,-1.2556;3.8112,2.0339,-2.5514;6.002,2.8263,-3.2668;6.0112,4.073,-1.9109;</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">-2093.78370889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3520.90920649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5614.69291538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9878.91081782</scalar>
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28.1734 28.3728 28.4785 28.6830 28.7679 28.7840 28.8884 29.1280 29.4016 29.4604 29.6941 29.7830 29.8112 29.9829 30.1051 30.2046 30.2582 30.4875 30.5224 30.5982 30.6889 30.8179 30.8989 31.0376 31.3160 31.4568 31.6624 31.7102 31.9498 32.0058 32.0986 32.3260 32.4661 32.5127 32.5819 32.8111 32.8816 32.9578 33.0650 33.2441 33.3123 33.6397 33.6844 33.8095 33.9146 33.9928 34.1765 34.3141 34.3477 34.5764 34.6832 34.9117 35.2318 35.2890 35.3074 35.6486 35.7497 35.8674 36.0291 36.2418 36.2786 36.4502 36.6944 36.7309 36.8657 37.0078 37.2586 37.3434 37.4174 37.5645 37.7611 37.8239 38.0051 38.1314 38.4461 38.5043 38.7579 38.8157 38.8756 39.2815 39.4501 39.5023 39.6040 39.6763 39.8832 39.9534 40.2999 40.3789 40.4670 40.5397 40.8454 40.9361 41.0356 41.2028 41.3408 41.4835 41.5601 41.7822 41.8452 41.9970 42.0768 42.2053 42.4585 42.5107 42.6805 42.7380 42.7994 42.8903 42.9200 43.1958 43.3382 43.5919 43.6551 43.8170 43.9622 43.9993 44.0629 44.2238 44.5532 44.6691 44.7301 44.8154 44.8506 44.9734 45.1491 45.2176 45.3849 45.5323 45.6089 45.8420 45.9205 46.0220 46.1472 46.4677 46.5994 46.7393 46.7897 47.0025 47.1345 47.2230 47.6350 47.8582 47.9567 48.0168 48.1836 48.4465 48.6597 48.7812 48.8705 49.1252 49.3685 49.5187 49.7628 49.7939 49.9103 50.1704 50.2740 50.4575 50.5975 50.7256 51.0797 51.1887 51.3262 51.5776 51.6657 51.8828 51.9222 52.1893 52.3194 52.4696 52.5759 52.7587 52.8903 53.1409 53.2109 53.3647 53.6345 53.8810 54.1656 54.3315 54.7147 55.1824 55.3236 55.4486 55.4893 55.6034 55.8483 56.0880 56.1664 56.5170 56.8370 56.9032 57.1227 57.3134 57.4200 57.6197 57.7951 58.0876 58.2887 58.4419 58.5508 58.6009 58.7737 59.0142 59.1003 59.3862 59.6602 59.7631 59.8185 60.0442 60.1502 60.3948 60.6697 60.7493 60.8392 60.8824 61.2411 61.3793 61.6293 61.7143 61.9070 62.1883 62.3870 62.5916 62.6513 62.8287 63.0679 63.1635 63.2309 63.4056 63.5366 63.9279 64.0836 64.5153 64.5829 64.7130 64.8349 64.9048 65.3199 65.4329 65.4624 65.6789 65.9453 66.1926 66.3604 66.4546 66.5838 66.6673 66.8577 67.0170 67.0714 67.1973 67.4197 67.6101 67.7627 67.9305 68.1675 68.5043 68.6710 68.7169 69.0490 69.8388 70.0109 70.2055 70.3438 70.4592 70.9453 71.0957 71.3056 71.5639 71.5920 71.7671 72.0131 72.3614 72.5556 72.7673 73.1700 73.2621 73.5655 73.9000 73.9906 74.0724 74.2125 74.4929 74.5338 75.0850 75.1823 75.5503 75.6721 75.9138 76.0176 76.2521 76.2809 76.4085 76.5677 76.7863 76.9768 77.0128 77.1994 77.4183 77.5497 77.7027 77.7850 77.9817 78.3244 78.5389 78.6005 78.6686 78.8609 79.0077 79.1911 79.1952 79.3040 79.3756 79.4826 79.7357 79.8319 79.9087 80.0355 80.1197 80.1548 80.2583 80.3319 80.4632 80.6646 80.7606 80.8596 80.9505 81.0447 81.1722 81.2300 81.3645 81.5136 81.8249 81.8500 81.9898 82.2782 82.3224 82.3919 82.6194 82.6957 82.7642 83.0128 83.0895 83.2766 83.4317 83.6203 83.6624 83.8683 83.9644 84.0467 84.1725 84.2674 84.3051 84.6828 84.7737 84.8570 85.0119 85.1513 85.2144 85.4282 85.5715 85.6765 85.8044 85.9038 85.9868 86.1868 86.3124 86.3470 86.5004 86.6649 86.8591 86.9444 87.0402 87.2763 87.3512 87.4209 87.6073 87.7016 87.8082 87.9336 88.1100 88.1398 88.3413 88.4963 88.6361 88.7259 88.8109 88.8934 89.2198 89.2538 89.3717 89.4660 89.5561 89.6185 89.7492 89.8845 90.1193 90.2602 90.3986 90.4788 90.6638 90.7064 90.7385 91.0319 91.2306 91.2962 91.4160 91.5443 91.7060 91.8214 91.8792 92.1036 92.2588 92.2809 92.4647 92.5853 92.6909 92.8502 93.0188 93.0775 93.3598 93.4048 93.6005 93.7578 93.8145 93.8812 93.9714 94.0615 94.1342 94.2549 94.3900 94.5295 94.6293 94.7404 94.8273 95.0281 95.1292 95.2141 95.3335 95.4562 95.5180 95.7037 95.8657 96.1065 96.3608 96.4323 96.5289 96.6059 96.8651 96.9756 97.0736 97.2759 97.3653 97.5043 97.6720 97.8708 97.9519 98.0380 98.1698 98.3928 98.5611 98.7532 98.9586 98.9978 99.1200 99.2167 99.3765 99.4806 99.7163 100.0638 100.1937 100.2310 100.4208 100.4362 100.6838 100.9215 101.0432 101.2042 101.3130 101.4587 101.5574 101.8296 101.8995 102.1454 102.3070 102.5470 102.5989 102.7259 102.9140 102.9908 103.2105 103.2688 103.5350 103.8171 103.8690 103.9935 104.1399 104.3402 104.5583 104.5821 104.7051 104.7432 104.9862 104.9996 105.2021 105.3981 105.4808 105.6881 105.9000 106.1302 106.3310 106.4749 106.5891 106.7708 106.9210 107.0581 107.2687 107.5956 107.7647 107.9846 108.0299 108.1687 108.3548 108.4034 108.6624 108.7508 108.9997 109.2367 109.4208 109.4723 109.9720 110.1324 110.2621 110.3419 110.3928 110.4150 110.6056 110.8323 110.9706 111.1148 111.2920 111.5991 111.6478 111.8276 111.9179 112.0803 112.2728 112.4171 112.4443 112.6999 112.7847 113.1254 113.3598 113.4936 113.7623 113.8384 114.0627 114.1302 114.4382 114.5135 114.6153 114.7428 114.7918 115.0349 115.2439 115.4006 115.4587 115.6153 115.7606 115.9813 116.0907 116.1182 116.3374 116.5773 116.7177 116.9158 116.9607 117.1148 117.1920 117.5502 117.6639 117.9640 118.0051 118.0829 118.3278 118.5081 118.6510 118.7344 118.9119 119.0912 119.2174 119.4743 119.6571 119.8466 120.1074 120.3375 120.6239 120.9161 121.0542 121.2555 121.4871 121.6144 121.8102 121.8466 122.3372 122.7367 122.7953 123.0055 123.2315 123.2461 123.9821 124.0627 124.3320 124.4556 124.6238 125.1727 125.6396 126.0475 126.1805 126.3899 126.7064 126.9834 127.1473 127.2607 127.4903 127.5492 127.7724 127.8656 128.4180 128.7737 129.3948 129.4417 129.4802 129.6850 129.8959 130.0319 130.1482 130.5950 130.8887 131.1225 131.4725 131.5231 131.7615 132.1691 132.5510 132.6224 132.8072 132.9211 133.1039 133.2992 133.5386 133.9005 133.9654 134.7370 134.9289 135.2329 135.4870 135.9506 136.0976 136.4009 136.5100 136.7098 136.9398 137.3890 137.5637 137.8297 138.0113 138.2748 138.7918 139.0924 139.2374 139.5789 139.7857 140.4481 140.5638 140.8582 141.0039 141.2664 141.6688 142.2047 142.4051 142.5508 142.9187 143.2204 143.3324 143.4503 143.5760 143.7060 144.0917 144.3072 144.3766 144.5833 144.7680 144.8214 144.9744 145.1191 145.1990 145.3461 145.5753 145.8574 146.0844 146.1462 146.3494 146.4814 146.9736 147.3633 147.6698 148.0871 148.1777 148.4603 148.6388 148.6992 149.1765 149.2582 149.3982 149.4391 149.5048 149.6651 150.1639 150.3443 150.4410 150.5025 150.5362 150.8058 151.0263 151.3017 151.4882 151.5900 151.8793 151.9472 152.1333 152.7539 153.1109 153.2080 153.3002 153.8297 153.9265 154.4032 154.4237 154.8627 155.2670 155.5687 156.0067 156.2417 156.4705 156.6592 156.6933 156.8758 157.5109 157.6602 157.8103 158.0635 158.3552 158.7847 158.8736 159.6975 160.0211 160.4053 161.2642 161.4116 161.6986 162.0480 163.4880 164.3565 165.1701 165.3572 165.7799 166.7011 167.0747 168.5810 168.9314 169.4497 170.5086 171.6636 172.5692 172.6995 173.0246 173.7770 174.2630 174.9028 176.0730 176.1719 177.1535 177.4310 177.8481 178.4373 178.6528 179.0270 179.6409 180.1608 180.4710 181.3946 183.0074 183.1166 185.8235 186.1311 186.3204 186.6407 186.8606 187.5281 187.7725 187.8061 188.0052 188.1009 188.1829 188.1921 188.2817 188.3811 188.5661 188.6663 188.7536 188.8659 189.6374 191.4739 191.5352 191.8358 192.5829 192.9650 193.9135 193.9498 194.0330 194.6693 195.2155 195.8815 196.2635 196.3172 196.4756 196.8403 198.3991 199.2171 199.6222 201.1525 202.2563 202.6958 204.5973 204.8708 205.7640 206.4545 207.2064 208.2242 208.7458 209.7084 222.2720 223.8064 224.0165 227.1222 227.8495 228.1987 228.4192 230.4114 231.9539 232.9000 234.8564 238.5948 240.4000 241.2032 243.8478 245.4517 246.4965 246.8285 249.8228 250.7731 295.2435 298.4174 313.4039 615.8970 622.9218 623.1080 625.4773 627.0563 628.5264 631.8657 634.2900 636.3908 636.4890 637.3111 642.2121 643.1693 643.7801 646.0614 646.4608 647.0958 649.8206 650.3788 653.7510 716.3780 902.6852 907.2025 1199.8905 1199.9874 1200.6607 1202.0101 1210.5005 1214.4888 1558.1283 1559.5302 1564.6459</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">-0.029154 -0.157203 -0.158065 -0.151333 -0.280290 -0.270200 -0.369359 -0.339296 -0.340970 -0.342049 -0.118647 -0.131975 0.289029 0.134781 -0.024832 0.348305 -0.298356 -0.299479 0.032610 -0.110712 0.274922 -0.158497 0.308806 -0.138336 0.365217 0.048938 -0.203959 -0.112123 0.537908 0.040886 -0.146783 -0.174197 0.099301 0.122149 0.101721 0.102048 0.106653 0.107557 0.104802 0.135138 0.112299 0.126691 0.124691 0.122953 0.114656 0.092479 0.099739 0.112865 0.102443 0.086228</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">17.0292 9.1572 9.1581 9.1513 8.2803 8.2702 8.3694 8.3393 8.3410 8.3420 7.1186 7.1320 5.7110 5.8652 6.0248 5.6517 6.2984 6.2995 5.9674 6.1107 5.7251 6.1585 5.6912 6.1383 5.6348 5.9511 6.2040 6.1121 5.4621 5.9591 6.1468 6.1742 0.9007 0.8779 0.8983 0.8980 0.8933 0.8924 0.8952 0.8649 0.8877 0.8733 0.8753 0.8770 0.8853 0.9075 0.9003 0.8871 0.8976 0.9138</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">-0.0292 -0.1572 -0.1581 -0.1513 -0.2803 -0.2702 -0.3694 -0.3393 -0.3410 -0.3420 -0.1186 -0.1320 0.2890 0.1348 -0.0248 0.3483 -0.2984 -0.2995 0.0326 -0.1107 0.2749 -0.1585 0.3088 -0.1383 0.3652 0.0489 -0.2040 -0.1121 0.5379 0.0409 -0.1468 -0.1742 0.0993 0.1221 0.1017 0.1020 0.1067 0.1076 0.1048 0.1351 0.1123 0.1267 0.1247 0.1230 0.1147 0.0925 0.0997 0.1129 0.1024 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2918 1.1531 1.1486 1.1607 2.1485 2.1304 2.1417 2.1687 2.1772 2.1337 3.0724 3.3077 3.8466 3.6646 3.9697 4.2744 3.9407 3.9249 3.7267 4.2050 4.2845 3.8332 4.2234 4.1676 4.1886 4.0322 3.8603 4.0394 4.4144 3.9180 3.8429 3.9747 1.0049 1.0192 1.0147 1.0069 1.0088 1.0123 1.0415 1.0248 1.0156 0.9906 1.0211 1.0045 1.0224 1.0126 0.9936 1.0152 1.0068 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2918 1.1531 1.1486 1.1607 2.1485 2.1304 2.1417 2.1687 2.1772 2.1337 3.0724 3.3077 3.8466 3.6646 3.9697 4.2744 3.9407 3.9249 3.7267 4.2050 4.2845 3.8332 4.2234 4.1676 4.1886 4.0322 3.8603 4.0394 4.4144 3.9180 3.8429 3.9747 1.0049 1.0192 1.0147 1.0069 1.0088 1.0123 1.0415 1.0248 1.0156 0.9906 1.0211 1.0045 1.0224 1.0126 0.9936 1.0152 1.0068 1.0144</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">1.1558 1.1269 1.1241 1.1527 0.8823 1.1711 1.1708 0.8848 1.9820 2.0153 2.0461 1.9506 0.7319 1.1485 1.0813 1.1978 1.1175 0.8984 0.9834 0.9276 0.9404 1.4779 1.4394 1.6591 0.9940 0.9973 0.9743 0.9714 0.9885 0.9852 0.9822 1.4536 0.9527 1.3261 0.9403 1.1014 0.9737 1.4884 0.9588 1.4217 0.9774 0.9708 0.9746 0.9651 0.9646 1.0017 0.9831 1.9133 0.9747 0.9888 0.9949</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">-0.027330176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811039063921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.20373 -40.23985 -2.03611 14.04731 -13.95613 0.09118 10.58717 -9.61775 0.96942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
