<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.157466"
                        y3="4.596271"
                        z3="-2.563307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.136431"
                        y3="2.326556"
                        z3="-2.458777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.70674"
                        y3="0.767494"
                        z3="-2.860049"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.052731"
                        y3="2.319547"
                        z3="-4.312477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.790521"
                        y3="1.285683"
                        z3="1.633355"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.368325"
                        y3="0.364157"
                        z3="-0.039841"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.781335"
                        y3="-4.262661"
                        z3="0.586464"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.611433"
                        y3="0.372496"
                        z3="4.706158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.714349"
                        y3="2.962985"
                        z3="-1.491276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734534"
                        y3="3.211536"
                        z3="-1.174666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.197904"
                        y3="2.701946"
                        z3="-0.090221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114491"
                        y3="1.822466"
                        z3="-2.395031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.59313"
                        y3="4.180655"
                        z3="-1.646739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806632"
                        y3="2.401396"
                        z3="-1.764449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140776"
                        y3="1.331478"
                        z3="0.454235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.869146"
                        y3="2.904736"
                        z3="-2.381692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.963415"
                        y3="-0.001736"
                        z3="2.202138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.947602"
                        y3="2.070232"
                        z3="-3.00557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.042587"
                        y3="-0.798222"
                        z3="1.50227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.327051"
                        y3="0.228404"
                        z3="3.602566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.880681"
                        y3="-2.167708"
                        z3="1.368058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.187718"
                        y3="-0.170993"
                        z3="1.031013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.882831"
                        y3="-2.921922"
                        z3="0.769183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.165419"
                        y3="-0.930912"
                        z3="0.408388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.024711"
                        y3="-2.302245"
                        z3="0.27981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.081104"
                        y3="-5.019969"
                        z3="1.48666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.140367"
                        y3="-5.908566"
                        z3="0.991323"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.338435"
                        y3="-4.944965"
                        z3="2.849831"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.453415"
                        y3="-6.7335"
                        z3="1.869982"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.637065"
                        y3="-5.766898"
                        z3="3.717207"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.693863"
                        y3="-6.663062"
                        z3="3.233635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.992872"
                        y3="4.255692"
                        z3="-1.042187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.478972"
                        y3="3.443738"
                        z3="0.648192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145377"
                        y3="1.526428"
                        z3="-2.194267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.497093"
                        y3="0.934874"
                        z3="-2.293133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.059289"
                        y3="2.146289"
                        z3="-3.435105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.567151"
                        y3="4.540825"
                        z3="-2.676085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.277241"
                        y3="5.000485"
                        z3="-1.001015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.629703"
                        y3="3.94343"
                        z3="-1.401801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.730153"
                        y3="1.324927"
                        z3="-1.70598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.023164"
                        y3="-0.563327"
                        z3="2.185371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.975332"
                        y3="-2.645277"
                        z3="1.722668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.322852"
                        y3="0.8959"
                        z3="1.147675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.059444"
                        y3="-0.452142"
                        z3="0.031994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.792039"
                        y3="-2.898548"
                        z3="-0.19576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.956353"
                        y3="-5.954246"
                        z3="-0.073921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.081459"
                        y3="-4.255866"
                        z3="3.230972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.278542"
                        y3="-7.42985"
                        z3="1.483043"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.836934"
                        y3="-5.709356"
                        z3="4.778896"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.153041"
                        y3="-7.304374"
                        z3="3.91618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1575,4.5963,-2.5633;-5.1364,2.3266,-2.4588;-3.7067,.7675,-2.86;-4.0527,2.3195,-4.3125;.7905,1.2857,1.6334;-.3683,.3642,-.0398;2.7813,-4.2627,.5865;1.6114,.3725,4.7062;.7143,2.963,-1.4913;-.7345,3.2115,-1.1747;.1979,2.7019,-.0902;1.1145,1.8225,-2.395;1.5931,4.1807,-1.6467;-1.8066,2.4014,-1.7644;.1408,1.3315,.4542;-2.8691,2.9047,-2.3817;.9634,-.0017,2.2021;-3.9476,2.0702,-3.0056;2.0426,-.7982,1.5023;1.3271,.2284,3.6026;1.8807,-2.1677,1.3681;3.1877,-.171,1.031;2.8828,-2.9219,.7692;4.1654,-.9309,.4084;4.0247,-2.3022,.2798;2.0811,-5.02,1.4867;1.1404,-5.9086,.9913;2.3384,-4.945,2.8498;.4534,-6.7335,1.87;1.6371,-5.7669,3.7172;.6939,-6.6631,3.2336;-.9929,4.2557,-1.0422;.479,3.4437,.6482;2.1454,1.5264,-2.1943;.4971,.9349,-2.2931;1.0593,2.1463,-3.4351;1.5672,4.5408,-2.6761;1.2772,5.0005,-1.001;2.6297,3.9434,-1.4018;-1.7302,1.3249,-1.706;.0232,-.5633,2.1854;.9753,-2.6453,1.7227;3.3229,.8959,1.1477;5.0594,-.4521,.032;4.792,-2.8985,-.1958;.9564,-5.9542,-.0739;3.0815,-4.2559,3.231;-.2785,-7.4299,1.483;1.8369,-5.7094,4.7789;.153,-7.3044,3.9162;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3089.9192674696 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">6.875e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="-3.15746637"
                                 y3="4.59627125"
                                 z3="-2.56330654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.13643063"
                                 y3="2.32655618"
                                 z3="-2.45877677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.70673975"
                                 y3="0.76749367"
                                 z3="-2.86004924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.05273101"
                                 y3="2.31954747"
                                 z3="-4.3124766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7905207"
                                 y3="1.2856834"
                                 z3="1.63335489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.36832514"
                                 y3="0.36415703"
                                 z3="-0.03984101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78133529"
                                 y3="-4.2626614"
                                 z3="0.58646392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.61143303"
                                 y3="0.3724962"
                                 z3="4.70615777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.71434925"
                                 y3="2.96298541"
                                 z3="-1.49127604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73453448"
                                 y3="3.21153576"
                                 z3="-1.17466552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19790425"
                                 y3="2.70194647"
                                 z3="-0.09022133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11449115"
                                 y3="1.8224658"
                                 z3="-2.39503105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59313036"
                                 y3="4.18065498"
                                 z3="-1.64673852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80663229"
                                 y3="2.40139566"
                                 z3="-1.7644488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14077551"
                                 y3="1.33147754"
                                 z3="0.45423534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86914579"
                                 y3="2.90473575"
                                 z3="-2.38169179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.96341461"
                                 y3="-0.00173597"
                                 z3="2.20213814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.94760216"
                                 y3="2.07023218"
                                 z3="-3.0055703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04258703"
                                 y3="-0.79822218"
                                 z3="1.5022704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32705143"
                                 y3="0.22840373"
                                 z3="3.60256646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88068108"
                                 y3="-2.16770776"
                                 z3="1.36805751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18771768"
                                 y3="-0.17099311"
                                 z3="1.0310131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88283136"
                                 y3="-2.92192164"
                                 z3="0.7691828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.16541942"
                                 y3="-0.93091205"
                                 z3="0.40838847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.02471093"
                                 y3="-2.30224547"
                                 z3="0.27980964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.08110417"
                                 y3="-5.01996859"
                                 z3="1.48666024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14036709"
                                 y3="-5.90856624"
                                 z3="0.99132316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3384354"
                                 y3="-4.94496536"
                                 z3="2.84983087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.45341466"
                                 y3="-6.73349995"
                                 z3="1.86998214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.63706454"
                                 y3="-5.76689823"
                                 z3="3.71720728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.6938629"
                                 y3="-6.66306172"
                                 z3="3.23363465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.99287168"
                                 y3="4.25569154"
                                 z3="-1.0421872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.4789718"
                                 y3="3.44373819"
                                 z3="0.64819223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14537722"
                                 y3="1.52642823"
                                 z3="-2.19426705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49709309"
                                 y3="0.93487431"
                                 z3="-2.29313301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0592894"
                                 y3="2.14628945"
                                 z3="-3.4351047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56715119"
                                 y3="4.54082486"
                                 z3="-2.67608451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.27724064"
                                 y3="5.00048541"
                                 z3="-1.00101474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.62970327"
                                 y3="3.9434303"
                                 z3="-1.40180052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73015333"
                                 y3="1.32492688"
                                 z3="-1.70598025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02316354"
                                 y3="-0.56332652"
                                 z3="2.18537136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97533175"
                                 y3="-2.64527677"
                                 z3="1.72266767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.32285231"
                                 y3="0.89589972"
                                 z3="1.14767541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.05944359"
                                 y3="-0.45214151"
                                 z3="0.03199434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.79203883"
                                 y3="-2.89854844"
                                 z3="-0.19576006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.9563534"
                                 y3="-5.95424598"
                                 z3="-0.0739209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.0814592"
                                 y3="-4.25586574"
                                 z3="3.23097196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.27854154"
                                 y3="-7.4298504"
                                 z3="1.48304256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.83693435"
                                 y3="-5.70935638"
                                 z3="4.77889615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.15304072"
                                 y3="-7.30437352"
                                 z3="3.91618006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1575,4.5963,-2.5633;-5.1364,2.3266,-2.4588;-3.7067,.7675,-2.86;-4.0527,2.3195,-4.3125;.7905,1.2857,1.6334;-.3683,.3642,-.0398;2.7813,-4.2627,.5865;1.6114,.3725,4.7062;.7143,2.963,-1.4913;-.7345,3.2115,-1.1747;.1979,2.7019,-.0902;1.1145,1.8225,-2.395;1.5931,4.1807,-1.6467;-1.8066,2.4014,-1.7644;.1408,1.3315,.4542;-2.8691,2.9047,-2.3817;.9634,-.0017,2.2021;-3.9476,2.0702,-3.0056;2.0426,-.7982,1.5023;1.3271,.2284,3.6026;1.8807,-2.1677,1.3681;3.1877,-.171,1.031;2.8828,-2.9219,.7692;4.1654,-.9309,.4084;4.0247,-2.3022,.2798;2.0811,-5.02,1.4867;1.1404,-5.9086,.9913;2.3384,-4.945,2.8498;.4534,-6.7335,1.87;1.6371,-5.7669,3.7172;.6939,-6.6631,3.2336;-.9929,4.2557,-1.0422;.479,3.4437,.6482;2.1454,1.5264,-2.1943;.4971,.9349,-2.2931;1.0593,2.1463,-3.4351;1.5672,4.5408,-2.6761;1.2772,5.0005,-1.001;2.6297,3.9434,-1.4018;-1.7302,1.3249,-1.706;.0232,-.5633,2.1854;.9753,-2.6453,1.7227;3.3229,.8959,1.1477;5.0594,-.4521,.032;4.792,-2.8985,-.1958;.9564,-5.9542,-.0739;3.0815,-4.2559,3.231;-.2785,-7.4299,1.483;1.8369,-5.7094,4.7789;.153,-7.3044,3.9162;</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="-3.157466"
                        y3="4.596271"
                        z3="-2.563307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.136431"
                        y3="2.326556"
                        z3="-2.458777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.70674"
                        y3="0.767494"
                        z3="-2.860049"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.052731"
                        y3="2.319547"
                        z3="-4.312477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.790521"
                        y3="1.285683"
                        z3="1.633355"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.368325"
                        y3="0.364157"
                        z3="-0.039841"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.781335"
                        y3="-4.262661"
                        z3="0.586464"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.611433"
                        y3="0.372496"
                        z3="4.706158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.714349"
                        y3="2.962985"
                        z3="-1.491276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734534"
                        y3="3.211536"
                        z3="-1.174666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.197904"
                        y3="2.701946"
                        z3="-0.090221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114491"
                        y3="1.822466"
                        z3="-2.395031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.59313"
                        y3="4.180655"
                        z3="-1.646739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806632"
                        y3="2.401396"
                        z3="-1.764449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140776"
                        y3="1.331478"
                        z3="0.454235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.869146"
                        y3="2.904736"
                        z3="-2.381692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.963415"
                        y3="-0.001736"
                        z3="2.202138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.947602"
                        y3="2.070232"
                        z3="-3.00557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.042587"
                        y3="-0.798222"
                        z3="1.50227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.327051"
                        y3="0.228404"
                        z3="3.602566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.880681"
                        y3="-2.167708"
                        z3="1.368058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.187718"
                        y3="-0.170993"
                        z3="1.031013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.882831"
                        y3="-2.921922"
                        z3="0.769183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.165419"
                        y3="-0.930912"
                        z3="0.408388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.024711"
                        y3="-2.302245"
                        z3="0.27981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.081104"
                        y3="-5.019969"
                        z3="1.48666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.140367"
                        y3="-5.908566"
                        z3="0.991323"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.338435"
                        y3="-4.944965"
                        z3="2.849831"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.453415"
                        y3="-6.7335"
                        z3="1.869982"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.637065"
                        y3="-5.766898"
                        z3="3.717207"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.693863"
                        y3="-6.663062"
                        z3="3.233635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.992872"
                        y3="4.255692"
                        z3="-1.042187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.478972"
                        y3="3.443738"
                        z3="0.648192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145377"
                        y3="1.526428"
                        z3="-2.194267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.497093"
                        y3="0.934874"
                        z3="-2.293133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.059289"
                        y3="2.146289"
                        z3="-3.435105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.567151"
                        y3="4.540825"
                        z3="-2.676085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.277241"
                        y3="5.000485"
                        z3="-1.001015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.629703"
                        y3="3.94343"
                        z3="-1.401801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.730153"
                        y3="1.324927"
                        z3="-1.70598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.023164"
                        y3="-0.563327"
                        z3="2.185371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.975332"
                        y3="-2.645277"
                        z3="1.722668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.322852"
                        y3="0.8959"
                        z3="1.147675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.059444"
                        y3="-0.452142"
                        z3="0.031994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.792039"
                        y3="-2.898548"
                        z3="-0.19576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.956353"
                        y3="-5.954246"
                        z3="-0.073921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.081459"
                        y3="-4.255866"
                        z3="3.230972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.278542"
                        y3="-7.42985"
                        z3="1.483043"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.836934"
                        y3="-5.709356"
                        z3="4.778896"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.153041"
                        y3="-7.304374"
                        z3="3.91618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1575,4.5963,-2.5633;-5.1364,2.3266,-2.4588;-3.7067,.7675,-2.86;-4.0527,2.3195,-4.3125;.7905,1.2857,1.6334;-.3683,.3642,-.0398;2.7813,-4.2627,.5865;1.6114,.3725,4.7062;.7143,2.963,-1.4913;-.7345,3.2115,-1.1747;.1979,2.7019,-.0902;1.1145,1.8225,-2.395;1.5931,4.1807,-1.6467;-1.8066,2.4014,-1.7644;.1408,1.3315,.4542;-2.8691,2.9047,-2.3817;.9634,-.0017,2.2021;-3.9476,2.0702,-3.0056;2.0426,-.7982,1.5023;1.3271,.2284,3.6026;1.8807,-2.1677,1.3681;3.1877,-.171,1.031;2.8828,-2.9219,.7692;4.1654,-.9309,.4084;4.0247,-2.3022,.2798;2.0811,-5.02,1.4867;1.1404,-5.9086,.9913;2.3384,-4.945,2.8498;.4534,-6.7335,1.87;1.6371,-5.7669,3.7172;.6939,-6.6631,3.2336;-.9929,4.2557,-1.0422;.479,3.4437,.6482;2.1454,1.5264,-2.1943;.4971,.9349,-2.2931;1.0593,2.1463,-3.4351;1.5672,4.5408,-2.6761;1.2772,5.0005,-1.001;2.6297,3.9434,-1.4018;-1.7302,1.3249,-1.706;.0232,-.5633,2.1854;.9753,-2.6453,1.7227;3.3229,.8959,1.1477;5.0594,-.4521,.032;4.792,-2.8985,-.1958;.9564,-5.9542,-.0739;3.0815,-4.2559,3.231;-.2785,-7.4299,1.483;1.8369,-5.7094,4.7789;.153,-7.3044,3.9162;</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">-1928.16337930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3089.91926747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5018.08264677</scalar>
                  <scalar dataType="xsd:double"
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45.3504 45.4433 45.5518 45.6206 45.8565 45.9452 46.2809 46.5001 46.6082 46.7273 46.8896 46.9998 47.0897 47.3330 47.5056 47.6127 47.6936 47.9334 47.9839 48.1557 48.3815 48.4987 48.8374 48.9497 49.0909 49.2711 49.5197 49.6443 49.7837 49.9976 50.0823 50.2001 50.4208 50.6413 50.8785 50.9409 50.9601 51.1958 51.3382 51.5771 52.0356 52.0685 52.1676 52.5185 52.5485 52.6803 52.8059 52.8892 52.9504 53.0650 53.3101 53.5650 53.9698 54.0518 54.3168 54.5818 54.6791 55.1009 55.2753 55.4810 55.6480 55.7921 55.9351 56.0710 56.1244 56.1999 56.3459 56.7166 56.7647 56.8006 56.9949 57.2356 57.2824 57.4742 57.6649 57.8503 58.2210 58.5664 58.7233 58.9625 59.0973 59.1520 59.4369 59.5136 59.5728 59.9909 60.0830 60.2048 60.4659 60.4712 60.8173 60.9525 61.1499 61.5088 61.9189 62.1479 62.4251 62.6766 62.9567 63.0231 63.4918 63.5270 63.5626 63.7050 63.8256 63.9787 64.1812 64.3609 64.5447 64.6810 64.9466 65.0611 65.2017 65.3463 65.5420 65.7347 65.8558 65.9433 66.1683 66.4751 66.7301 66.9451 66.9933 67.0485 67.2358 67.3528 67.4902 67.5522 67.7481 68.0823 68.1617 68.4374 68.7535 68.9318 69.2524 69.4948 69.5634 70.1072 70.3844 70.4314 70.7851 71.0687 71.1389 71.3892 71.6454 71.7873 72.1454 72.3806 72.6080 72.8486 72.9340 73.1669 73.2143 73.5699 73.7182 73.7801 73.9666 74.2727 74.4561 74.6564 74.8163 74.9232 75.0889 75.1581 75.3043 75.6841 75.9367 75.9717 76.0744 76.3521 76.3910 76.4990 76.8640 76.9947 77.2522 77.2878 77.4331 77.6724 77.6963 78.0198 78.1072 78.3614 78.4476 78.5018 78.6288 78.7248 78.7610 78.9958 79.1049 79.1623 79.2710 79.3965 79.5076 79.6365 79.7024 79.9475 80.0672 80.1746 80.2537 80.4018 80.6087 80.7147 80.9105 81.0309 81.1587 81.4362 81.5419 81.7235 81.7948 81.9549 82.0768 82.1776 82.2893 82.4871 82.5966 82.8201 82.9209 83.0667 83.2393 83.4390 83.5858 83.8009 83.9610 84.0621 84.2049 84.2879 84.3217 84.5042 84.5479 84.6483 84.7027 84.8794 84.9373 84.9651 85.0807 85.2178 85.3134 85.3354 85.5021 85.5197 85.8075 85.8490 85.9525 86.1516 86.2936 86.3580 86.3894 86.6478 86.6935 86.8516 87.0581 87.2945 87.3254 87.4323 87.5570 87.7584 87.8039 87.9168 88.0502 88.1516 88.2254 88.3467 88.5912 88.6224 88.6418 88.7942 88.9412 89.0402 89.2025 89.2581 89.3448 89.3916 89.4829 89.6376 89.6733 89.8118 89.9172 90.1523 90.1657 90.4150 90.5553 90.7715 90.9810 91.1118 91.3333 91.4149 91.5755 91.6797 91.8779 92.0669 92.1336 92.2052 92.3517 92.4312 92.4481 92.5426 92.6498 92.7840 92.9200 93.0775 93.2043 93.2295 93.2612 93.3397 93.5142 93.6062 93.6095 93.7799 93.9372 94.0403 94.3732 94.5194 94.6156 94.6615 94.7921 94.9315 95.0809 95.2596 95.3043 95.4836 95.6262 95.8946 96.0040 96.0809 96.1328 96.1581 96.2657 96.5122 96.7251 96.7926 97.0037 97.0345 97.1469 97.3390 97.3496 97.5896 97.6467 97.8404 98.0081 98.1380 98.3220 98.3966 98.5585 98.6144 98.6964 99.0531 99.1738 99.1768 99.5292 99.6196 99.8464 99.8939 100.0595 100.2748 100.6761 100.8167 101.0015 101.0252 101.2332 101.3080 101.6779 101.8568 102.0534 102.2231 102.3662 102.6373 102.7886 103.0819 103.1694 103.2256 103.6106 103.8381 104.0898 104.3930 104.4938 104.6681 104.7172 104.8697 105.0005 105.1952 105.3631 105.4929 105.5423 105.6155 105.7340 105.8081 105.9086 105.9648 106.2067 106.2822 106.3650 106.6139 106.7495 106.9070 106.9526 107.2084 107.2744 107.3136 107.4561 107.5760 107.6743 107.8754 108.1031 108.2171 108.4534 108.7188 108.9065 108.9735 109.0309 109.2836 109.3598 109.4039 109.6868 109.8035 109.8563 110.0091 110.2181 110.3873 110.4873 110.5554 110.8191 110.8513 110.8947 110.9421 111.3152 111.4324 111.5946 111.9425 111.9803 112.0840 112.3632 112.4505 112.5468 112.8237 112.9029 112.9925 113.0936 113.3822 113.4636 113.7219 113.7998 114.0054 114.2257 114.3407 114.3894 114.6547 114.8595 114.9654 115.0647 115.3473 115.5602 115.6156 115.7359 116.0145 116.1610 116.2153 116.3912 116.5393 116.5886 116.7518 117.0134 117.0537 117.2131 117.4173 117.4790 117.6883 117.7723 117.9363 118.0938 118.2141 118.2548 118.4207 118.4517 118.5640 118.7880 118.9465 119.0785 119.2816 119.5078 119.7110 119.8385 120.0127 120.1973 120.3794 120.5168 120.6725 120.7442 120.8670 121.2422 121.2978 121.4624 121.8295 121.9594 122.0622 122.3069 122.5164 122.7494 123.0371 123.4281 123.6692 124.0806 124.1011 124.3456 124.8830 124.9586 125.3154 125.7005 125.9101 126.0896 126.1449 126.3169 126.6044 126.9104 127.1590 127.7322 127.8049 127.8872 128.5219 128.6025 128.8345 128.9337 129.1373 129.2701 129.6028 129.6481 129.7983 129.9204 130.0429 130.3037 130.5019 130.7077 130.8538 130.9697 131.1665 131.3324 131.6534 131.7389 132.0496 132.3216 132.5927 132.6518 132.8415 133.0218 133.3499 133.7830 133.8562 134.0719 134.3735 134.5097 134.7770 135.1448 135.4442 136.0876 136.1451 136.5009 136.5624 136.7469 137.0725 137.6567 137.7764 137.9191 138.1601 138.2932 138.3131 138.8076 139.2787 139.3949 139.5765 139.9470 140.6139 140.9291 140.9965 141.2126 141.5377 141.8609 142.4987 142.7091 143.0506 143.5396 143.7464 143.9920 144.0092 144.0300 144.2251 144.4918 144.7083 145.1678 145.3105 145.4635 145.6743 145.9883 146.0033 146.0743 146.5930 146.7264 146.9394 147.3190 147.5306 147.6177 147.9464 148.1435 148.1908 148.5271 148.6540 149.0799 149.2067 149.6462 149.9381 150.1534 150.3306 150.5014 150.9595 151.4272 151.9331 152.0921 152.2760 152.3165 152.8123 153.1642 153.5303 154.1658 154.2968 154.6153 155.4403 155.6533 155.9848 156.6499 156.7523 156.8366 157.1918 157.5406 157.8479 158.2391 158.7406 159.0445 159.1128 159.7681 159.8719 160.5998 161.0051 161.3436 161.7132 161.9274 162.4626 163.1771 163.7412 164.1325 165.7306 167.0437 167.9299 168.7540 169.9665 172.0120 172.3622 172.7551 173.1692 174.6849 175.7002 177.2676 178.6372 178.9824 180.8847 182.4538 185.1216 186.5387 186.7694 187.2578 187.4301 188.4955 188.6489 188.8861 188.9279 189.0007 189.0299 189.0827 189.2298 189.5322 189.7132 191.9453 192.1594 192.4658 192.5638 193.1038 193.1159 194.5518 195.1134 195.7313 196.3330 196.7765 199.1637 201.7638 203.0310 203.1996 204.0430 204.8500 206.2187 206.8195 206.9467 209.3670 209.6301 221.9444 223.4584 223.5253 226.9236 227.8371 228.5392 228.5845 229.2437 232.6071 233.3470 235.1116 238.9420 241.0571 241.6826 244.3492 245.7504 247.0095 247.5471 249.9317 251.4147 294.8373 297.7951 312.3722 615.2402 618.3785 620.4856 625.3775 625.5942 630.6281 631.2970 631.8307 632.5517 633.8816 634.1568 635.0975 636.0479 636.4755 636.7198 637.2261 638.5569 641.9156 642.2669 647.0676 650.1543 657.2201 658.0405 708.4941 876.3504 1200.9212 1212.5006 1214.8761 1557.3232 1559.1555 1561.1529</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.059076 -0.161040 -0.165630 -0.162213 -0.266744 -0.375836 -0.296267 0.001560 0.058454 0.037328 -0.085621 -0.243545 -0.228539 -0.187553 0.328587 -0.075519 0.306715 0.504326 0.072088 -0.250006 -0.149086 -0.214641 0.207751 -0.089603 -0.188281 0.221749 -0.197553 -0.157114 -0.095303 -0.114231 -0.137963 0.084382 0.095057 0.088190 0.101557 0.100703 0.095840 0.077044 0.090403 0.154681 0.124447 0.113268 0.125994 0.128101 0.130633 0.127924 0.137141 0.127831 0.131366 0.128243</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0591 9.1610 9.1656 9.1622 8.2667 8.3758 8.2963 6.9984 5.9415 5.9627 6.0856 6.2435 6.2285 6.1876 5.6714 6.0755 5.6933 5.4957 5.9279 6.2500 6.1491 6.2146 5.7922 6.0896 6.1883 5.7783 6.1976 6.1571 6.0953 6.1142 6.1380 0.9156 0.9049 0.9118 0.8984 0.8993 0.9042 0.9230 0.9096 0.8453 0.8756 0.8867 0.8740 0.8719 0.8694 0.8721 0.8629 0.8722 0.8686 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0591 -0.1610 -0.1656 -0.1622 -0.2667 -0.3758 -0.2963 0.0016 0.0585 0.0373 -0.0856 -0.2435 -0.2285 -0.1876 0.3286 -0.0755 0.3067 0.5043 0.0721 -0.2500 -0.1491 -0.2146 0.2078 -0.0896 -0.1883 0.2217 -0.1976 -0.1571 -0.0953 -0.1142 -0.1380 0.0844 0.0951 0.0882 0.1016 0.1007 0.0958 0.0770 0.0904 0.1547 0.1244 0.1133 0.1260 0.1281 0.1306 0.1279 0.1371 0.1278 0.1314 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2786 1.1454 1.1391 1.1416 2.1221 2.1085 2.1125 3.1209 3.8087 3.7743 3.8940 3.9097 3.9102 3.8698 4.1837 4.0394 3.8385 4.4879 3.6528 4.0076 3.9850 4.0031 3.8791 3.9438 4.0324 3.8163 4.0384 3.9571 3.9338 3.9477 3.9574 1.0370 1.0292 1.0052 1.0173 1.0024 1.0041 1.0087 1.0047 1.0311 1.0212 1.0154 1.0185 0.9992 1.0109 1.0125 1.0022 0.9988 0.9992 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2786 1.1454 1.1391 1.1416 2.1221 2.1085 2.1125 3.1209 3.8087 3.7743 3.8940 3.9097 3.9102 3.8698 4.1837 4.0394 3.8385 4.4879 3.6528 4.0076 3.9850 4.0031 3.8791 3.9438 4.0324 3.8163 4.0384 3.9571 3.9338 3.9477 3.9574 1.0370 1.0292 1.0052 1.0173 1.0024 1.0041 1.0087 1.0047 1.0311 1.0212 1.0154 1.0185 0.9992 1.0109 1.0125 1.0022 0.9988 0.9992 0.9998</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="52">1.1565 1.1431 1.1269 1.1417 1.1250 0.8764 1.9109 1.0060 0.9261 3.0577 0.8818 0.8829 0.9681 0.9581 0.9081 0.9825 1.0126 1.0149 1.0290 0.9862 0.9847 0.9872 0.9915 0.9800 0.9911 1.8445 0.9415 1.0094 0.8878 0.9293 1.0056 1.3985 1.3582 1.3843 0.9378 1.4424 0.9774 1.4156 1.4510 0.9764 0.9679 1.4297 1.3754 1.4339 0.9707 1.4382 0.9632 1.4303 0.9736 1.4296 0.9711 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025041540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188420836449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.73726 -39.55213 1.18513 -19.04414 18.99261 -0.05153 16.21015 -16.73525 -0.52510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
