<?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="2.165483"
                        y3="-2.768095"
                        z3="-2.332365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.598323"
                        y3="-4.51746"
                        z3="-2.37245"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.34015"
                        y3="-3.938998"
                        z3="-0.434995"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.17661"
                        y3="-2.48333"
                        z3="-2.012099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.769722"
                        y3="-0.331091"
                        z3="-0.70652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.442636"
                        y3="-2.359524"
                        z3="-0.038752"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.189212"
                        y3="3.616095"
                        z3="1.879164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.806452"
                        y3="1.544149"
                        z3="-3.242659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.064997"
                        y3="-2.129312"
                        z3="1.830688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.371378"
                        y3="-2.994511"
                        z3="0.654194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786877"
                        y3="-1.624379"
                        z3="0.421376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.066838"
                        y3="-2.514574"
                        z3="2.751983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.205232"
                        y3="-1.440138"
                        z3="2.542373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.758176"
                        y3="-3.286116"
                        z3="0.227769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586335"
                        y3="-1.520794"
                        z3="-0.109646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.185881"
                        y3="-3.22518"
                        z3="-1.026524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.078132"
                        y3="-0.058241"
                        z3="-1.197513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.587221"
                        y3="-3.545115"
                        z3="-1.462629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.940857"
                        y3="0.558513"
                        z3="-0.124504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.904065"
                        y3="0.842805"
                        z3="-2.338608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.647809"
                        y3="1.836101"
                        z3="0.340047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.986858"
                        y3="-0.169007"
                        z3="0.420674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.424494"
                        y3="2.390199"
                        z3="1.346855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.750881"
                        y3="0.393338"
                        z3="1.4338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.479603"
                        y3="1.667679"
                        z3="1.895741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.585395"
                        y3="4.594643"
                        z3="1.136593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.531035"
                        y3="5.280681"
                        z3="1.718192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.043829"
                        y3="4.93849"
                        z3="-0.128601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.934205"
                        y3="6.325701"
                        z3="1.028653"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.430609"
                        y3="5.976923"
                        z3="-0.811303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.376887"
                        y3="6.674401"
                        z3="-0.237939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.674233"
                        y3="-3.811802"
                        z3="0.483189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.465173"
                        y3="-0.857204"
                        z3="0.066207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.518566"
                        y3="-1.628362"
                        z3="3.20128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85331"
                        y3="-3.074174"
                        z3="2.252301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.318324"
                        y3="-3.134277"
                        z3="3.563364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.631575"
                        y3="-2.092531"
                        z3="3.306862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.009941"
                        y3="-1.149294"
                        z3="1.866111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.851884"
                        y3="-0.536749"
                        z3="3.041113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.46157"
                        y3="-3.599002"
                        z3="0.990394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.547459"
                        y3="-0.9751"
                        z3="-1.566363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.824144"
                        y3="2.395767"
                        z3="-0.087128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.197767"
                        y3="-1.169055"
                        z3="0.066561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.570649"
                        y3="-0.166076"
                        z3="1.863756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.075715"
                        y3="2.11384"
                        z3="2.6808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.190611"
                        y3="5.000072"
                        z3="2.706217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.871143"
                        y3="4.403907"
                        z3="-0.577722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.113912"
                        y3="6.864153"
                        z3="1.484371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.784507"
                        y3="6.24265"
                        z3="-1.798364"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.905861"
                        y3="7.485561"
                        z3="-0.776036"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:2.1655,-2.7681,-2.3324;4.5983,-4.5175,-2.3725;5.3402,-3.939,-.435;5.1766,-2.4833,-2.0121;-.7697,-.3311,-.7065;-1.4426,-2.3595,-.0388;-3.1892,3.6161,1.8792;-1.8065,1.5441,-3.2427;1.065,-2.1293,1.8307;1.3714,-2.9945,.6542;.7869,-1.6244,.4214;-.0668,-2.5146,2.752;2.2052,-1.4401,2.5424;2.7582,-3.2861,.2278;-.5863,-1.5208,-.1096;3.1859,-3.2252,-1.0265;-2.0781,-.0582,-1.1975;4.5872,-3.5451,-1.4626;-2.9409,.5585,-.1245;-1.9041,.8428,-2.3386;-2.6478,1.8361,.34;-3.9869,-.169,.4207;-3.4245,2.3902,1.3469;-4.7509,.3933,1.4338;-4.4796,1.6677,1.8957;-2.5854,4.5946,1.1366;-1.531,5.2807,1.7182;-3.0438,4.9385,-.1286;-.9342,6.3257,1.0287;-2.4306,5.9769,-.8113;-1.3769,6.6744,-.2379;.6742,-3.8118,.4832;1.4652,-.8572,.0662;-.5186,-1.6284,3.2013;-.8533,-3.0742,2.2523;.3183,-3.1343,3.5634;2.6316,-2.0925,3.3069;3.0099,-1.1493,1.8661;1.8519,-.5367,3.0411;3.4616,-3.599,.9904;-2.5475,-.9751,-1.5664;-1.8241,2.3958,-.0871;-4.1978,-1.1691,.0666;-5.5706,-.1661,1.8638;-5.0757,2.1138,2.6808;-1.1906,5.0001,2.7062;-3.8711,4.4039,-.5777;-.1139,6.8642,1.4844;-2.7845,6.2427,-1.7984;-.9059,7.4856,-.776;</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">3120.8167878840 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">7.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="2.16548336"
                                 y3="-2.76809547"
                                 z3="-2.33236489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.59832344"
                                 y3="-4.51746042"
                                 z3="-2.37244994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.34015021"
                                 y3="-3.93899795"
                                 z3="-0.43499514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.17660963"
                                 y3="-2.48332988"
                                 z3="-2.01209859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76972209"
                                 y3="-0.33109062"
                                 z3="-0.70651989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.44263584"
                                 y3="-2.3595242"
                                 z3="-0.03875173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.1892121"
                                 y3="3.61609498"
                                 z3="1.8791642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.80645227"
                                 y3="1.54414899"
                                 z3="-3.24265868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.06499668"
                                 y3="-2.12931244"
                                 z3="1.83068766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37137846"
                                 y3="-2.99451114"
                                 z3="0.65419411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78687671"
                                 y3="-1.62437875"
                                 z3="0.42137606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06683752"
                                 y3="-2.51457424"
                                 z3="2.75198263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20523158"
                                 y3="-1.44013807"
                                 z3="2.54237286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7581759"
                                 y3="-3.28611609"
                                 z3="0.22776899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58633491"
                                 y3="-1.52079436"
                                 z3="-0.10964555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.18588069"
                                 y3="-3.2251805"
                                 z3="-1.02652417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07813248"
                                 y3="-0.05824093"
                                 z3="-1.19751322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58722091"
                                 y3="-3.54511454"
                                 z3="-1.46262872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94085693"
                                 y3="0.55851326"
                                 z3="-0.12450351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90406457"
                                 y3="0.84280529"
                                 z3="-2.33860794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64780851"
                                 y3="1.83610065"
                                 z3="0.34004683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9868584"
                                 y3="-0.16900737"
                                 z3="0.42067368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.4244942"
                                 y3="2.39019941"
                                 z3="1.34685501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75088121"
                                 y3="0.39333825"
                                 z3="1.4337999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.47960295"
                                 y3="1.66767919"
                                 z3="1.89574091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58539503"
                                 y3="4.5946433"
                                 z3="1.13659269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.53103459"
                                 y3="5.28068076"
                                 z3="1.71819183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04382866"
                                 y3="4.93848996"
                                 z3="-0.12860108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.93420508"
                                 y3="6.32570136"
                                 z3="1.02865297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.43060948"
                                 y3="5.97692331"
                                 z3="-0.81130273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.37688747"
                                 y3="6.67440069"
                                 z3="-0.2379389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67423341"
                                 y3="-3.81180202"
                                 z3="0.48318925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46517285"
                                 y3="-0.8572042"
                                 z3="0.06620729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51856552"
                                 y3="-1.62836242"
                                 z3="3.20127958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85331024"
                                 y3="-3.07417402"
                                 z3="2.25230053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31832372"
                                 y3="-3.13427702"
                                 z3="3.5633636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63157482"
                                 y3="-2.09253089"
                                 z3="3.30686234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00994097"
                                 y3="-1.14929368"
                                 z3="1.86611144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85188446"
                                 y3="-0.53674926"
                                 z3="3.04111325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.4615698"
                                 y3="-3.59900239"
                                 z3="0.99039414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.54745894"
                                 y3="-0.97510041"
                                 z3="-1.56636341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82414446"
                                 y3="2.39576687"
                                 z3="-0.08712778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19776733"
                                 y3="-1.16905451"
                                 z3="0.06656119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57064907"
                                 y3="-0.16607595"
                                 z3="1.86375589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07571494"
                                 y3="2.11384014"
                                 z3="2.68080004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.19061097"
                                 y3="5.0000716"
                                 z3="2.70621721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.87114325"
                                 y3="4.4039071"
                                 z3="-0.57772196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.11391211"
                                 y3="6.86415344"
                                 z3="1.48437096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.78450685"
                                 y3="6.2426503"
                                 z3="-1.79836444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.90586076"
                                 y3="7.48556085"
                                 z3="-0.77603568">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:2.1655,-2.7681,-2.3324;4.5983,-4.5175,-2.3724;5.3402,-3.939,-.435;5.1766,-2.4833,-2.0121;-.7697,-.3311,-.7065;-1.4426,-2.3595,-.0388;-3.1892,3.6161,1.8792;-1.8065,1.5441,-3.2427;1.065,-2.1293,1.8307;1.3714,-2.9945,.6542;.7869,-1.6244,.4214;-.0668,-2.5146,2.752;2.2052,-1.4401,2.5424;2.7582,-3.2861,.2278;-.5863,-1.5208,-.1096;3.1859,-3.2252,-1.0265;-2.0781,-.0582,-1.1975;4.5872,-3.5451,-1.4626;-2.9409,.5585,-.1245;-1.9041,.8428,-2.3386;-2.6478,1.8361,.34;-3.9869,-.169,.4207;-3.4245,2.3902,1.3469;-4.7509,.3933,1.4338;-4.4796,1.6677,1.8957;-2.5854,4.5946,1.1366;-1.531,5.2807,1.7182;-3.0438,4.9385,-.1286;-.9342,6.3257,1.0287;-2.4306,5.9769,-.8113;-1.3769,6.6744,-.2379;.6742,-3.8118,.4832;1.4652,-.8572,.0662;-.5186,-1.6284,3.2013;-.8533,-3.0742,2.2523;.3183,-3.1343,3.5634;2.6316,-2.0925,3.3069;3.0099,-1.1493,1.8661;1.8519,-.5367,3.0411;3.4616,-3.599,.9904;-2.5475,-.9751,-1.5664;-1.8241,2.3958,-.0871;-4.1978,-1.1691,.0666;-5.5706,-.1661,1.8638;-5.0757,2.1138,2.6808;-1.1906,5.0001,2.7062;-3.8711,4.4039,-.5777;-.1139,6.8642,1.4844;-2.7845,6.2427,-1.7984;-.9059,7.4856,-.776;</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="2.165483"
                        y3="-2.768095"
                        z3="-2.332365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.598323"
                        y3="-4.51746"
                        z3="-2.37245"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.34015"
                        y3="-3.938998"
                        z3="-0.434995"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.17661"
                        y3="-2.48333"
                        z3="-2.012099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.769722"
                        y3="-0.331091"
                        z3="-0.70652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.442636"
                        y3="-2.359524"
                        z3="-0.038752"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.189212"
                        y3="3.616095"
                        z3="1.879164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.806452"
                        y3="1.544149"
                        z3="-3.242659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.064997"
                        y3="-2.129312"
                        z3="1.830688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.371378"
                        y3="-2.994511"
                        z3="0.654194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786877"
                        y3="-1.624379"
                        z3="0.421376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.066838"
                        y3="-2.514574"
                        z3="2.751983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.205232"
                        y3="-1.440138"
                        z3="2.542373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.758176"
                        y3="-3.286116"
                        z3="0.227769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586335"
                        y3="-1.520794"
                        z3="-0.109646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.185881"
                        y3="-3.22518"
                        z3="-1.026524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.078132"
                        y3="-0.058241"
                        z3="-1.197513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.587221"
                        y3="-3.545115"
                        z3="-1.462629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.940857"
                        y3="0.558513"
                        z3="-0.124504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.904065"
                        y3="0.842805"
                        z3="-2.338608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.647809"
                        y3="1.836101"
                        z3="0.340047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.986858"
                        y3="-0.169007"
                        z3="0.420674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.424494"
                        y3="2.390199"
                        z3="1.346855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.750881"
                        y3="0.393338"
                        z3="1.4338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.479603"
                        y3="1.667679"
                        z3="1.895741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.585395"
                        y3="4.594643"
                        z3="1.136593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.531035"
                        y3="5.280681"
                        z3="1.718192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.043829"
                        y3="4.93849"
                        z3="-0.128601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.934205"
                        y3="6.325701"
                        z3="1.028653"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.430609"
                        y3="5.976923"
                        z3="-0.811303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.376887"
                        y3="6.674401"
                        z3="-0.237939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.674233"
                        y3="-3.811802"
                        z3="0.483189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.465173"
                        y3="-0.857204"
                        z3="0.066207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.518566"
                        y3="-1.628362"
                        z3="3.20128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85331"
                        y3="-3.074174"
                        z3="2.252301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.318324"
                        y3="-3.134277"
                        z3="3.563364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.631575"
                        y3="-2.092531"
                        z3="3.306862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.009941"
                        y3="-1.149294"
                        z3="1.866111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.851884"
                        y3="-0.536749"
                        z3="3.041113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.46157"
                        y3="-3.599002"
                        z3="0.990394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.547459"
                        y3="-0.9751"
                        z3="-1.566363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.824144"
                        y3="2.395767"
                        z3="-0.087128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.197767"
                        y3="-1.169055"
                        z3="0.066561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.570649"
                        y3="-0.166076"
                        z3="1.863756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.075715"
                        y3="2.11384"
                        z3="2.6808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.190611"
                        y3="5.000072"
                        z3="2.706217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.871143"
                        y3="4.403907"
                        z3="-0.577722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.113912"
                        y3="6.864153"
                        z3="1.484371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.784507"
                        y3="6.24265"
                        z3="-1.798364"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.905861"
                        y3="7.485561"
                        z3="-0.776036"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:2.1655,-2.7681,-2.3324;4.5983,-4.5175,-2.3725;5.3402,-3.939,-.435;5.1766,-2.4833,-2.0121;-.7697,-.3311,-.7065;-1.4426,-2.3595,-.0388;-3.1892,3.6161,1.8792;-1.8065,1.5441,-3.2427;1.065,-2.1293,1.8307;1.3714,-2.9945,.6542;.7869,-1.6244,.4214;-.0668,-2.5146,2.752;2.2052,-1.4401,2.5424;2.7582,-3.2861,.2278;-.5863,-1.5208,-.1096;3.1859,-3.2252,-1.0265;-2.0781,-.0582,-1.1975;4.5872,-3.5451,-1.4626;-2.9409,.5585,-.1245;-1.9041,.8428,-2.3386;-2.6478,1.8361,.34;-3.9869,-.169,.4207;-3.4245,2.3902,1.3469;-4.7509,.3933,1.4338;-4.4796,1.6677,1.8957;-2.5854,4.5946,1.1366;-1.531,5.2807,1.7182;-3.0438,4.9385,-.1286;-.9342,6.3257,1.0287;-2.4306,5.9769,-.8113;-1.3769,6.6744,-.2379;.6742,-3.8118,.4832;1.4652,-.8572,.0662;-.5186,-1.6284,3.2013;-.8533,-3.0742,2.2523;.3183,-3.1343,3.5634;2.6316,-2.0925,3.3069;3.0099,-1.1493,1.8661;1.8519,-.5367,3.0411;3.4616,-3.599,.9904;-2.5475,-.9751,-1.5664;-1.8241,2.3958,-.0871;-4.1978,-1.1691,.0666;-5.5706,-.1661,1.8638;-5.0757,2.1138,2.6808;-1.1906,5.0001,2.7062;-3.8711,4.4039,-.5777;-.1139,6.8642,1.4844;-2.7845,6.2427,-1.7984;-.9059,7.4856,-.776;</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">-1928.16342974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3120.81678788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5048.98021762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8848.71374288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3799.73352525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83960219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67617245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999840027129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999840027129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999680054259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.118706549941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6802 28.9487 29.0054 29.1703 29.2562 29.3042 29.3723 29.4392 29.6141 29.6707 29.7538 29.8833 30.2574 30.3651 30.4787 30.6042 30.7616 30.9030 31.0270 31.2322 31.3319 31.4017 31.5413 31.7671 31.8245 32.1274 32.3105 32.5041 32.5253 32.5974 32.6555 32.7637 32.9837 33.0976 33.2637 33.3076 33.4979 33.4997 33.7181 33.8531 33.9722 34.1373 34.3025 34.4306 34.5141 34.7469 34.9785 35.0735 35.1360 35.3996 35.4179 35.5360 35.6439 35.6631 35.6919 35.9585 36.0792 36.2352 36.4706 36.5265 36.6224 36.8327 36.9782 37.1021 37.1685 37.3501 37.5283 37.5552 37.7606 37.8395 37.9489 38.0203 38.0886 38.2530 38.2905 38.4941 38.6474 38.7211 38.7874 38.9576 39.0147 39.0830 39.2037 39.2536 39.5900 39.6455 39.8900 39.9346 40.0435 40.2445 40.5352 40.6234 40.7400 40.8942 41.0136 41.1117 41.3316 41.5602 41.5783 41.7944 42.0082 42.0624 42.1601 42.3841 42.4690 42.6347 42.6831 42.8172 42.9674 43.1065 43.1896 43.3465 43.3997 43.6070 43.7716 43.8840 44.0718 44.1943 44.2708 44.3221 44.4904 44.6497 44.7802 45.0835 45.2036 45.2179 45.4360 45.4412 45.6906 45.7788 46.0304 46.0942 46.2553 46.3690 46.4926 46.6397 46.7502 46.9828 47.0501 47.2741 47.3543 47.5058 47.5611 47.7560 48.0359 48.2798 48.5821 48.6086 48.9896 49.2414 49.2638 49.5115 49.5643 49.7226 50.0019 50.0584 50.1377 50.4170 50.5854 50.8269 50.9036 51.2198 51.3408 51.6065 51.7962 51.8676 51.9491 52.2344 52.3328 52.5765 52.6533 52.7501 52.8366 52.9818 53.1775 53.3917 53.7891 53.9196 54.0288 54.1868 54.5877 54.7276 54.8691 55.0587 55.1813 55.4550 55.6415 55.7793 55.8318 56.0814 56.1843 56.4136 56.5339 56.8195 56.8548 57.1096 57.2818 57.4674 57.7112 57.9500 58.2875 58.3814 58.4873 58.6492 58.8885 59.0656 59.2103 59.6156 59.6809 59.9172 60.0413 60.2490 60.2886 60.5909 60.7144 60.9495 61.1577 61.3352 61.5907 61.8427 62.0653 62.2363 62.6625 62.8965 63.2299 63.3290 63.4405 63.7134 63.7578 63.9535 64.0878 64.2887 64.4130 64.7289 65.0611 65.2257 65.2739 65.3252 65.4851 65.7409 65.8133 66.0355 66.2387 66.4426 66.5698 66.7937 66.9105 67.0895 67.1493 67.1796 67.4336 67.6388 67.7808 68.1611 68.2895 68.3393 68.6164 68.8326 68.9406 69.0149 69.2509 69.5020 69.6312 70.2790 70.4525 70.7263 70.8296 70.9873 71.1845 71.6408 71.9346 71.9958 72.0807 72.2626 72.5000 72.7156 72.9896 73.0953 73.3451 73.6502 73.7795 74.1466 74.2777 74.3884 74.6470 74.8768 75.0656 75.1724 75.4311 75.4999 75.7344 75.8673 76.0499 76.2844 76.4217 76.5659 76.7989 76.8421 77.0585 77.1794 77.2340 77.4639 77.8104 77.8562 78.0002 78.1131 78.2498 78.4721 78.5527 78.7050 78.7956 78.8446 78.9590 79.0200 79.0924 79.3273 79.6037 79.6916 79.8025 79.8508 79.9934 80.1819 80.3656 80.5490 80.7161 80.7791 80.9993 81.1818 81.3326 81.4510 81.5652 81.5901 81.6657 81.8201 81.8970 82.2672 82.3090 82.4935 82.5657 82.7357 82.9009 83.0062 83.1507 83.2594 83.3834 83.6031 83.7114 83.8692 83.9644 84.1813 84.2899 84.4044 84.5237 84.5487 84.6887 84.7371 84.9118 85.0086 85.1000 85.3333 85.3841 85.4358 85.5063 85.5393 85.6795 85.8210 85.9006 86.1030 86.1712 86.2890 86.3779 86.4335 86.6525 86.7967 86.9981 87.1925 87.2789 87.5336 87.6132 87.7216 87.7489 87.9010 88.0783 88.2266 88.2529 88.4170 88.5631 88.7207 88.8378 88.9206 88.9909 89.1628 89.2008 89.2457 89.2941 89.5083 89.5804 89.7573 89.8052 89.8499 89.9751 90.1037 90.3275 90.3903 90.4353 90.6001 90.7359 91.0826 91.1688 91.2753 91.3938 91.5183 91.6845 91.7641 91.9471 92.0408 92.2090 92.2782 92.4437 92.5409 92.5845 92.6113 92.7770 92.9431 92.9626 93.1642 93.2519 93.3693 93.4716 93.4917 93.6110 93.7753 93.9446 94.0129 94.0996 94.3208 94.5350 94.7437 94.7902 94.9279 95.0363 95.1131 95.2497 95.2865 95.3930 95.6633 95.7313 95.8975 95.9428 96.1046 96.2803 96.4838 96.5199 96.5897 96.7286 96.9246 97.0372 97.1543 97.2432 97.4359 97.4390 97.5174 97.7771 98.0185 98.1579 98.2754 98.3497 98.5568 98.5964 98.6806 98.8153 98.9188 99.0089 99.2954 99.4938 99.6084 99.8055 100.1828 100.2964 100.4265 100.7169 100.8855 101.1440 101.3008 101.4032 101.9174 102.0189 102.1714 102.3769 102.6588 102.9306 102.9842 103.1179 103.2742 103.6755 103.8198 103.9543 104.2654 104.3165 104.4881 104.7335 104.8225 104.8401 105.0239 105.1937 105.2836 105.3795 105.4939 105.5802 105.6649 105.8051 105.8613 105.9389 106.0936 106.3162 106.4439 106.5845 106.7315 106.7805 106.9126 107.0476 107.3530 107.3733 107.6582 107.8242 107.8473 108.0743 108.3266 108.3602 108.4891 108.6522 108.7844 109.0292 109.2304 109.2420 109.3256 109.4626 109.5687 109.7843 109.9579 110.2118 110.3015 110.5645 110.6996 110.7387 110.8314 110.9692 111.0272 111.1846 111.2870 111.3500 111.5570 111.6847 111.8409 112.0975 112.1382 112.1892 112.5306 112.7933 112.8582 112.9993 113.1923 113.3701 113.4945 113.9523 114.0430 114.1387 114.2279 114.3851 114.6136 114.6468 114.7759 114.8597 115.1740 115.2649 115.4871 115.6560 115.6906 115.7988 116.1123 116.2193 116.2521 116.4050 116.4571 116.4784 116.8463 117.0028 117.1029 117.1981 117.4099 117.5785 117.8065 117.9401 118.0014 118.1000 118.2740 118.3650 118.4679 118.7264 118.8200 118.9273 118.9868 119.4340 119.4710 119.5840 119.8853 119.9394 120.0578 120.2900 120.4532 120.6171 120.7155 121.0270 121.1214 121.4459 121.5202 121.8142 122.0748 122.4120 122.4982 122.7053 122.9279 122.9705 123.3377 123.4692 123.9428 124.1602 124.6349 124.9140 125.1663 125.2522 125.4441 125.5142 126.0404 126.4427 126.5075 126.9147 127.1482 127.4470 127.6010 127.9592 128.0894 128.3375 128.5734 128.7602 128.8797 129.0537 129.1216 129.3422 129.5601 129.8352 129.9325 130.1285 130.3456 130.5062 130.7147 130.9438 131.0896 131.1567 131.4433 131.6512 131.6835 132.0753 132.4309 132.5674 132.7354 132.7507 132.9575 133.5758 133.6698 133.9256 134.1964 134.4603 134.5917 135.0698 135.3027 135.6040 135.9732 136.2478 136.3848 136.7965 137.0554 137.5060 137.7174 137.8578 138.1607 138.4027 138.5276 138.7440 138.9931 139.3338 139.4424 139.9400 140.2594 140.3673 140.4334 141.0830 141.1344 141.7639 141.9843 142.3844 142.4687 143.5213 143.7047 143.9833 144.0942 144.1113 144.1905 144.3782 144.6860 144.8761 145.0309 145.1897 145.3954 145.6904 146.0607 146.0896 146.6483 146.6616 147.0056 147.4256 147.4752 147.5824 147.7686 147.8567 148.0839 148.3024 148.4346 148.6044 149.0353 149.4074 149.5398 149.9308 150.1950 150.2740 150.5740 150.7733 151.2208 151.6212 151.8770 152.0403 152.3193 152.4347 153.1621 153.7365 154.1210 154.1851 154.9825 155.2136 155.4467 155.7092 156.0297 156.8729 156.8893 157.0362 157.1790 157.3101 157.5890 158.4376 158.7948 159.0593 159.2197 159.6053 160.1160 160.4385 160.5218 161.1618 161.9142 162.2654 162.4902 163.1452 164.1862 165.6529 167.2058 168.0908 169.0010 169.5555 172.2722 172.4114 172.7748 172.8960 174.2238 175.8181 177.3927 178.6298 179.1479 181.0871 182.2222 185.2350 185.9267 186.5449 187.2547 187.3122 188.3079 188.4835 188.7160 188.7587 188.7951 188.8622 189.0018 189.1208 189.3487 189.6653 191.9601 192.0133 192.3049 192.4865 192.8675 193.7296 194.3976 194.9258 195.5574 196.2294 196.6116 198.7986 201.9973 202.9314 203.0870 203.8235 204.9033 206.4592 206.6144 206.8652 209.2740 209.4632 222.5991 223.4353 223.9497 226.9409 227.7078 228.4073 228.6258 229.2891 232.4688 233.0055 235.0464 238.8082 240.9154 241.4986 244.2104 245.5889 246.8491 247.2274 249.9318 251.1992 295.0097 298.8088 312.4198 614.1914 618.3100 620.1731 625.0211 625.6222 630.0477 630.8729 631.8556 632.1760 634.1225 634.4310 635.2182 635.9290 636.4854 636.8152 637.4164 640.2187 642.1955 643.2576 647.2300 650.1738 657.1517 658.1133 711.0713 877.0021 1200.4887 1212.9858 1215.1115 1557.3687 1558.8372 1560.3427</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">-0.037094 -0.157965 -0.168159 -0.158781 -0.259038 -0.381989 -0.296494 -0.001559 0.102104 -0.031979 -0.156381 -0.253559 -0.266351 -0.179960 0.380067 -0.032941 0.333154 0.499280 0.008473 -0.265888 -0.189647 -0.141976 0.226797 -0.085507 -0.208095 0.243807 -0.206753 -0.169959 -0.091862 -0.100582 -0.140560 0.111744 0.108712 0.093213 0.102691 0.087966 0.095031 0.087862 0.098484 0.137250 0.120236 0.129288 0.117951 0.128990 0.129695 0.123701 0.133858 0.126012 0.129925 0.126789</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">17.0371 9.1580 9.1682 9.1588 8.2590 8.3820 8.2965 7.0016 5.8979 6.0320 6.1564 6.2536 6.2664 6.1800 5.6199 6.0329 5.6668 5.5007 5.9915 6.2659 6.1896 6.1420 5.7732 6.0855 6.2081 5.7562 6.2068 6.1700 6.0919 6.1006 6.1406 0.8883 0.8913 0.9068 0.8973 0.9120 0.9050 0.9121 0.9015 0.8628 0.8798 0.8707 0.8820 0.8710 0.8703 0.8763 0.8661 0.8740 0.8701 0.8732</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">-0.0371 -0.1580 -0.1682 -0.1588 -0.2590 -0.3820 -0.2965 -0.0016 0.1021 -0.0320 -0.1564 -0.2536 -0.2664 -0.1800 0.3801 -0.0329 0.3332 0.4993 0.0085 -0.2659 -0.1896 -0.1420 0.2268 -0.0855 -0.2081 0.2438 -0.2068 -0.1700 -0.0919 -0.1006 -0.1406 0.1117 0.1087 0.0932 0.1027 0.0880 0.0950 0.0879 0.0985 0.1372 0.1202 0.1293 0.1180 0.1290 0.1297 0.1237 0.1339 0.1260 0.1299 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3039 1.1515 1.1357 1.1475 2.1343 2.1207 2.1158 3.1173 3.7536 3.8398 3.8832 3.9062 3.9120 3.8484 4.1730 4.0122 3.8297 4.4928 3.6773 4.0305 3.9797 3.9848 3.8533 3.9475 4.0376 3.7964 4.0471 3.9669 3.9323 3.9476 3.9632 1.0293 1.0255 1.0010 1.0199 1.0025 1.0018 1.0028 1.0060 1.0130 1.0213 1.0177 1.0191 0.9994 1.0119 1.0138 1.0033 0.9990 0.9996 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3039 1.1515 1.1357 1.1475 2.1343 2.1207 2.1158 3.1173 3.7536 3.8398 3.8832 3.9062 3.9120 3.8484 4.1730 4.0122 3.8297 4.4928 3.6773 4.0305 3.9797 3.9848 3.8533 3.9475 4.0376 3.7964 4.0471 3.9669 3.9323 3.9476 3.9632 1.0293 1.0255 1.0010 1.0199 1.0025 1.0018 1.0028 1.0060 1.0130 1.0213 1.0177 1.0191 0.9994 1.0119 1.0138 1.0033 0.9990 0.9996 1.0004</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">1.1831 1.1477 1.1227 1.1465 1.1404 0.8634 1.9342 1.0152 0.9254 3.0585 0.9603 0.8457 0.9629 0.9327 0.9229 0.9612 0.9909 1.0133 1.0244 0.9913 0.9824 0.9895 0.9962 0.9874 0.9894 1.8467 0.9632 1.0127 0.9134 0.9258 0.9983 1.3697 1.3840 1.3971 0.9425 1.4357 0.9669 1.3969 1.4637 0.9758 0.9708 1.4252 1.3723 1.4372 0.9720 1.4402 0.9651 1.4296 0.9736 1.4300 0.9698 0.9759</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">-0.025362549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188792287983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.89120 30.58718 -0.30402 26.31905 -26.37886 -0.05981 30.62746 -28.70745 1.92000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
