<?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="5.045931"
                        y3="-1.625572"
                        z3="-0.566336"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.157453"
                        y3="-5.375538"
                        z3="-0.105732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.338178"
                        y3="-4.102515"
                        z3="1.168435"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.959219"
                        y3="-4.464248"
                        z3="-0.854868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.9366"
                        y3="-0.932933"
                        z3="0.730758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410525"
                        y3="0.451841"
                        z3="-0.400077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.008816"
                        y3="4.073614"
                        z3="-0.302466"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.499796"
                        y3="-0.712922"
                        z3="3.636813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.859867"
                        y3="-2.072145"
                        z3="-2.214106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.987441"
                        y3="-1.960607"
                        z3="-1.227935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.546943"
                        y3="-1.918778"
                        z3="-0.743374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.653289"
                        y3="-0.922841"
                        z3="-3.170963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.520753"
                        y3="-3.410927"
                        z3="-2.82715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.813549"
                        y3="-3.105719"
                        z3="-0.83559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.036049"
                        y3="-0.66073"
                        z3="-0.15919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.104948"
                        y3="-3.067033"
                        z3="-0.526937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.545176"
                        y3="0.176187"
                        z3="1.371733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.894225"
                        y3="-4.262695"
                        z3="-0.07908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.655714"
                        y3="0.782206"
                        z3="0.545685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.075779"
                        y3="-0.33973"
                        z3="2.636619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784004"
                        y3="2.160886"
                        z3="0.50221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556848"
                        y3="-0.034253"
                        z3="-0.125384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.838593"
                        y3="2.730224"
                        z3="-0.202635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.586651"
                        y3="0.546804"
                        z3="-0.846887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.738262"
                        y3="1.923407"
                        z3="-0.884396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.683173"
                        y3="4.879214"
                        z3="0.754955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.116826"
                        y3="4.598952"
                        z3="2.044888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.945852"
                        y3="6.02217"
                        z3="0.48913"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.79828"
                        y3="5.473816"
                        z3="3.07136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.642312"
                        y3="6.893634"
                        z3="1.524545"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.060903"
                        y3="6.621758"
                        z3="2.818125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.487297"
                        y3="-0.998965"
                        z3="-1.222232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.179128"
                        y3="-2.813758"
                        z3="-0.254487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.397079"
                        y3="-0.84546"
                        z3="-3.456818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.959162"
                        y3="0.035719"
                        z3="-2.761351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230967"
                        y3="-1.099487"
                        z3="-4.079323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.575178"
                        y3="-4.238153"
                        z3="-2.120303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.49557"
                        y3="-3.393652"
                        z3="-3.22282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.195745"
                        y3="-3.635003"
                        z3="-3.654247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.326361"
                        y3="-4.070558"
                        z3="-0.771804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79997"
                        y3="0.943566"
                        z3="1.605962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065557"
                        y3="2.790344"
                        z3="1.01324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.463582"
                        y3="-1.111209"
                        z3="-0.083128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293529"
                        y3="-0.079468"
                        z3="-1.374345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.549581"
                        y3="2.37888"
                        z3="-1.436556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.701081"
                        y3="3.710208"
                        z3="2.24741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.62021"
                        y3="6.224825"
                        z3="-0.522587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136072"
                        y3="5.256667"
                        z3="4.075983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.068464"
                        y3="7.786888"
                        z3="1.316396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.818796"
                        y3="7.301589"
                        z3="3.623568"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0459,-1.6256,-.5663;4.1575,-5.3755,-.1057;5.3382,-4.1025,1.1684;5.9592,-4.4642,-.8549;-.9366,-.9329,.7308;.4105,.4518,-.4001;-4.0088,4.0736,-.3025;-2.4998,-.7129,3.6368;.8599,-2.0721,-2.2141;1.9874,-1.9606,-1.2279;.5469,-1.9188,-.7434;.6533,-.9228,-3.171;.5208,-3.4109,-2.8272;2.8135,-3.1057,-.8356;.036,-.6607,-.1592;4.1049,-3.067,-.5269;-1.5452,.1762,1.3717;4.8942,-4.2627,-.0791;-2.6557,.7822,.5457;-2.0758,-.3397,2.6366;-2.784,2.1609,.5022;-3.5568,-.0343,-.1254;-3.8386,2.7302,-.2026;-4.5867,.5468,-.8469;-4.7383,1.9234,-.8844;-3.6832,4.8792,.755;-4.1168,4.599,2.0449;-2.9459,6.0222,.4891;-3.7983,5.4738,3.0714;-2.6423,6.8936,1.5245;-3.0609,6.6218,2.8181;2.4873,-.999,-1.2222;.1791,-2.8138,-.2545;-.3971,-.8455,-3.4568;.9592,.0357,-2.7614;1.231,-1.0995,-4.0793;.5752,-4.2382,-2.1203;-.4956,-3.3937,-3.2228;1.1957,-3.635,-3.6542;2.3264,-4.0706,-.7718;-.8,.9436,1.606;-2.0656,2.7903,1.0132;-3.4636,-1.1112,-.0831;-5.2935,-.0795,-1.3743;-5.5496,2.3789,-1.4366;-4.7011,3.7102,2.2474;-2.6202,6.2248,-.5226;-4.1361,5.2567,4.076;-2.0685,7.7869,1.3164;-2.8188,7.3016,3.6236;</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">3030.6869724738 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">7.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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="5.04593084"
                                 y3="-1.62557158"
                                 z3="-0.56633628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.15745341"
                                 y3="-5.37553845"
                                 z3="-0.10573202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.33817829"
                                 y3="-4.10251502"
                                 z3="1.16843494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.95921946"
                                 y3="-4.46424795"
                                 z3="-0.85486811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93659983"
                                 y3="-0.93293308"
                                 z3="0.73075799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.41052479"
                                 y3="0.4518413"
                                 z3="-0.40007712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.00881585"
                                 y3="4.07361418"
                                 z3="-0.30246637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.49979578"
                                 y3="-0.71292177"
                                 z3="3.63681327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.85986698"
                                 y3="-2.07214547"
                                 z3="-2.21410604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.98744145"
                                 y3="-1.960607"
                                 z3="-1.22793503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54694309"
                                 y3="-1.91877848"
                                 z3="-0.74337387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65328937"
                                 y3="-0.92284113"
                                 z3="-3.17096337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52075292"
                                 y3="-3.41092709"
                                 z3="-2.82715017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81354944"
                                 y3="-3.10571884"
                                 z3="-0.83559016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03604876"
                                 y3="-0.66072981"
                                 z3="-0.15919047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10494787"
                                 y3="-3.06703273"
                                 z3="-0.52693703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54517567"
                                 y3="0.17618667"
                                 z3="1.37173282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.89422452"
                                 y3="-4.26269545"
                                 z3="-0.07908013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.65571408"
                                 y3="0.78220599"
                                 z3="0.54568503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.07577905"
                                 y3="-0.33973023"
                                 z3="2.63661916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78400436"
                                 y3="2.16088588"
                                 z3="0.50220962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55684759"
                                 y3="-0.03425261"
                                 z3="-0.12538419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.8385929"
                                 y3="2.73022378"
                                 z3="-0.20263501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.58665139"
                                 y3="0.54680387"
                                 z3="-0.84688687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73826168"
                                 y3="1.92340666"
                                 z3="-0.88439636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.6831735"
                                 y3="4.87921445"
                                 z3="0.75495522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.11682562"
                                 y3="4.59895161"
                                 z3="2.0448878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.94585237"
                                 y3="6.02217018"
                                 z3="0.48912966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.79828026"
                                 y3="5.47381554"
                                 z3="3.07136025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.6423123"
                                 y3="6.89363383"
                                 z3="1.52454484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.06090266"
                                 y3="6.62175822"
                                 z3="2.81812469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.487297"
                                 y3="-0.99896491"
                                 z3="-1.2222317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17912764"
                                 y3="-2.81375761"
                                 z3="-0.25448692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39707862"
                                 y3="-0.84546012"
                                 z3="-3.45681762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.95916218"
                                 y3="0.03571873"
                                 z3="-2.76135121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23096739"
                                 y3="-1.09948676"
                                 z3="-4.07932295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57517848"
                                 y3="-4.23815254"
                                 z3="-2.12030289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.49557048"
                                 y3="-3.39365249"
                                 z3="-3.22282049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1957449"
                                 y3="-3.63500275"
                                 z3="-3.6542468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.32636105"
                                 y3="-4.07055849"
                                 z3="-0.77180365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79997026"
                                 y3="0.94356638"
                                 z3="1.6059619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06555656"
                                 y3="2.79034373"
                                 z3="1.01324038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.4635823"
                                 y3="-1.11120933"
                                 z3="-0.08312754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29352932"
                                 y3="-0.0794678"
                                 z3="-1.37434493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.54958073"
                                 y3="2.37887982"
                                 z3="-1.43655587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.70108092"
                                 y3="3.71020808"
                                 z3="2.24740952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62020996"
                                 y3="6.22482471"
                                 z3="-0.52258659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.13607242"
                                 y3="5.25666659"
                                 z3="4.07598333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.06846417"
                                 y3="7.78688841"
                                 z3="1.31639609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.81879579"
                                 y3="7.30158882"
                                 z3="3.6235676">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0459,-1.6256,-.5663;4.1575,-5.3755,-.1057;5.3382,-4.1025,1.1684;5.9592,-4.4642,-.8549;-.9366,-.9329,.7308;.4105,.4518,-.4001;-4.0088,4.0736,-.3025;-2.4998,-.7129,3.6368;.8599,-2.0721,-2.2141;1.9874,-1.9606,-1.2279;.5469,-1.9188,-.7434;.6533,-.9228,-3.171;.5208,-3.4109,-2.8272;2.8135,-3.1057,-.8356;.036,-.6607,-.1592;4.1049,-3.067,-.5269;-1.5452,.1762,1.3717;4.8942,-4.2627,-.0791;-2.6557,.7822,.5457;-2.0758,-.3397,2.6366;-2.784,2.1609,.5022;-3.5568,-.0343,-.1254;-3.8386,2.7302,-.2026;-4.5867,.5468,-.8469;-4.7383,1.9234,-.8844;-3.6832,4.8792,.755;-4.1168,4.599,2.0449;-2.9459,6.0222,.4891;-3.7983,5.4738,3.0714;-2.6423,6.8936,1.5245;-3.0609,6.6218,2.8181;2.4873,-.999,-1.2222;.1791,-2.8138,-.2545;-.3971,-.8455,-3.4568;.9592,.0357,-2.7614;1.231,-1.0995,-4.0793;.5752,-4.2382,-2.1203;-.4956,-3.3937,-3.2228;1.1957,-3.635,-3.6542;2.3264,-4.0706,-.7718;-.8,.9436,1.606;-2.0656,2.7903,1.0132;-3.4636,-1.1112,-.0831;-5.2935,-.0795,-1.3743;-5.5496,2.3789,-1.4366;-4.7011,3.7102,2.2474;-2.6202,6.2248,-.5226;-4.1361,5.2567,4.076;-2.0685,7.7869,1.3164;-2.8188,7.3016,3.6236;</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="5.045931"
                        y3="-1.625572"
                        z3="-0.566336"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.157453"
                        y3="-5.375538"
                        z3="-0.105732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.338178"
                        y3="-4.102515"
                        z3="1.168435"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.959219"
                        y3="-4.464248"
                        z3="-0.854868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.9366"
                        y3="-0.932933"
                        z3="0.730758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410525"
                        y3="0.451841"
                        z3="-0.400077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.008816"
                        y3="4.073614"
                        z3="-0.302466"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.499796"
                        y3="-0.712922"
                        z3="3.636813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.859867"
                        y3="-2.072145"
                        z3="-2.214106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.987441"
                        y3="-1.960607"
                        z3="-1.227935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.546943"
                        y3="-1.918778"
                        z3="-0.743374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.653289"
                        y3="-0.922841"
                        z3="-3.170963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.520753"
                        y3="-3.410927"
                        z3="-2.82715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.813549"
                        y3="-3.105719"
                        z3="-0.83559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.036049"
                        y3="-0.66073"
                        z3="-0.15919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.104948"
                        y3="-3.067033"
                        z3="-0.526937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.545176"
                        y3="0.176187"
                        z3="1.371733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.894225"
                        y3="-4.262695"
                        z3="-0.07908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.655714"
                        y3="0.782206"
                        z3="0.545685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.075779"
                        y3="-0.33973"
                        z3="2.636619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784004"
                        y3="2.160886"
                        z3="0.50221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556848"
                        y3="-0.034253"
                        z3="-0.125384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.838593"
                        y3="2.730224"
                        z3="-0.202635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.586651"
                        y3="0.546804"
                        z3="-0.846887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.738262"
                        y3="1.923407"
                        z3="-0.884396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.683173"
                        y3="4.879214"
                        z3="0.754955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.116826"
                        y3="4.598952"
                        z3="2.044888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.945852"
                        y3="6.02217"
                        z3="0.48913"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.79828"
                        y3="5.473816"
                        z3="3.07136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.642312"
                        y3="6.893634"
                        z3="1.524545"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.060903"
                        y3="6.621758"
                        z3="2.818125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.487297"
                        y3="-0.998965"
                        z3="-1.222232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.179128"
                        y3="-2.813758"
                        z3="-0.254487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.397079"
                        y3="-0.84546"
                        z3="-3.456818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.959162"
                        y3="0.035719"
                        z3="-2.761351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230967"
                        y3="-1.099487"
                        z3="-4.079323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.575178"
                        y3="-4.238153"
                        z3="-2.120303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.49557"
                        y3="-3.393652"
                        z3="-3.22282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.195745"
                        y3="-3.635003"
                        z3="-3.654247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.326361"
                        y3="-4.070558"
                        z3="-0.771804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79997"
                        y3="0.943566"
                        z3="1.605962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065557"
                        y3="2.790344"
                        z3="1.01324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.463582"
                        y3="-1.111209"
                        z3="-0.083128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293529"
                        y3="-0.079468"
                        z3="-1.374345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.549581"
                        y3="2.37888"
                        z3="-1.436556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.701081"
                        y3="3.710208"
                        z3="2.24741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.62021"
                        y3="6.224825"
                        z3="-0.522587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136072"
                        y3="5.256667"
                        z3="4.075983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.068464"
                        y3="7.786888"
                        z3="1.316396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.818796"
                        y3="7.301589"
                        z3="3.623568"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0459,-1.6256,-.5663;4.1575,-5.3755,-.1057;5.3382,-4.1025,1.1684;5.9592,-4.4642,-.8549;-.9366,-.9329,.7308;.4105,.4518,-.4001;-4.0088,4.0736,-.3025;-2.4998,-.7129,3.6368;.8599,-2.0721,-2.2141;1.9874,-1.9606,-1.2279;.5469,-1.9188,-.7434;.6533,-.9228,-3.171;.5208,-3.4109,-2.8272;2.8135,-3.1057,-.8356;.036,-.6607,-.1592;4.1049,-3.067,-.5269;-1.5452,.1762,1.3717;4.8942,-4.2627,-.0791;-2.6557,.7822,.5457;-2.0758,-.3397,2.6366;-2.784,2.1609,.5022;-3.5568,-.0343,-.1254;-3.8386,2.7302,-.2026;-4.5867,.5468,-.8469;-4.7383,1.9234,-.8844;-3.6832,4.8792,.755;-4.1168,4.599,2.0449;-2.9459,6.0222,.4891;-3.7983,5.4738,3.0714;-2.6423,6.8936,1.5245;-3.0609,6.6218,2.8181;2.4873,-.999,-1.2222;.1791,-2.8138,-.2545;-.3971,-.8455,-3.4568;.9592,.0357,-2.7614;1.231,-1.0995,-4.0793;.5752,-4.2382,-2.1203;-.4956,-3.3937,-3.2228;1.1957,-3.635,-3.6542;2.3264,-4.0706,-.7718;-.8,.9436,1.606;-2.0656,2.7903,1.0132;-3.4636,-1.1112,-.0831;-5.2935,-.0795,-1.3743;-5.5496,2.3789,-1.4366;-4.7011,3.7102,2.2474;-2.6202,6.2248,-.5226;-4.1361,5.2567,4.076;-2.0685,7.7869,1.3164;-2.8188,7.3016,3.6236;</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">-1928.16506758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.68697247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4958.85204005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8668.07058569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3709.21854564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83436886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.66930128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000096875507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000096875507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000193751015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.118065235131</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.7504 -675.6728 -675.4884 -675.4702 -525.4653 -524.7933 -523.5869 -392.7971 -286.8976 -283.9293 -283.1092 -282.1181 -281.9634 -281.7105 -281.1869 -281.0292 -281.0168 -280.8914 -280.8837 -280.8066 -280.3223 -280.3095 -280.1855 -280.1533 -280.0781 -280.0698 -280.0567 -280.0189 -279.9684 -279.8989 -279.7660 -261.0182 -199.8611 -199.6134 -199.6063 -39.4358 -36.9405 -36.8061 -34.4043 -33.2248 -31.8271 -28.4199 -28.2862 -27.7977 -27.4409 -26.8926 -25.6474 -24.8742 -24.4023 -24.0969 -23.9138 -23.7753 -23.3025 -23.0394 -22.5432 -21.6118 -20.9023 -20.5617 -20.2199 -19.9420 -19.5958 -19.4529 -19.3780 -18.8851 -18.6474 -18.3075 -18.2220 -17.6847 -17.4234 -17.2055 -16.7553 -16.4843 -16.2757 -16.1869 -16.1052 -16.0390 -15.9922 -15.8172 -15.5011 -15.3248 -15.1001 -15.0147 -14.9637 -14.8037 -14.7104 -14.5846 -14.4875 -14.2556 -14.2349 -14.1489 -14.0303 -13.8607 -13.6967 -13.5542 -13.3727 -13.2539 -13.2157 -13.1812 -13.0023 -12.8857 -12.7288 -12.5807 -12.4493 -12.2873 -12.2164 -11.9145 -11.8082 -11.6519 -11.5917 -11.0443 -10.8331 -9.9545 -9.6676 -9.6351 -9.5754 -8.7155 0.7762 0.8203 1.1265 1.5379 1.7572 1.9387 2.4987 2.5881 2.8810 3.0439 3.3029 3.4759 3.5647 3.6269 3.8396 4.1254 4.2173 4.3581 4.3908 4.4520 4.6248 4.7477 4.8243 4.8477 5.0063 5.1995 5.2472 5.3125 5.4931 5.6517 5.7298 5.8323 5.9507 5.9993 6.1125 6.2969 6.3597 6.4487 6.5414 6.6760 6.7670 6.8538 6.9635 7.1031 7.3237 7.3369 7.4374 7.5351 7.5712 7.6618 7.7535 7.8269 7.8896 7.9594 8.0255 8.2064 8.3514 8.3622 8.4663 8.5595 8.5803 8.7192 8.9646 8.9755 9.1119 9.1543 9.2286 9.2698 9.3728 9.4094 9.5188 9.6495 9.7767 9.8408 9.9583 10.0655 10.1175 10.2749 10.5825 10.5998 10.6856 10.8097 10.8665 10.9126 11.1364 11.2452 11.2957 11.3801 11.4526 11.4903 11.5874 11.6399 11.6813 11.8435 11.8884 11.9814 12.0669 12.1539 12.3297 12.4071 12.4586 12.5492 12.5838 12.6229 12.6925 12.7619 13.0698 13.0932 13.2146 13.2440 13.3442 13.3838 13.4155 13.5064 13.6483 13.6994 13.7416 13.9574 14.0282 14.0648 14.1568 14.1808 14.2337 14.3566 14.5066 14.5657 14.6534 14.7400 14.8424 14.9963 15.0413 15.1748 15.2967 15.4356 15.5290 15.6064 15.6667 15.7214 15.8404 15.8642 15.9458 15.9938 16.2012 16.2778 16.3558 16.4255 16.5158 16.8002 16.8315 16.9988 17.0619 17.1554 17.2447 17.4164 17.5288 17.6882 17.7121 17.7982 17.9452 18.0720 18.2697 18.3700 18.5164 18.6547 18.6865 18.8497 19.0590 19.4101 19.5002 19.6494 19.6914 19.8999 19.9758 20.0604 20.1215 20.2895 20.4478 20.4960 20.5345 20.6911 20.8988 20.9496 21.0278 21.1019 21.2193 21.3289 21.4060 21.4612 21.4894 21.6212 21.8593 21.9573 22.1721 22.2935 22.4737 22.6142 22.7034 22.8894 22.9721 23.0202 23.2023 23.2570 23.4301 23.6681 23.7144 23.7367 23.8619 23.9513 24.0119 24.1255 24.2133 24.2432 24.5585 24.6041 24.7357 24.8328 24.9483 25.2290 25.3520 25.4682 25.6948 25.7921 26.0156 26.1437 26.1941 26.3936 26.5762 26.7139 26.8338 26.9212 27.0395 27.1047 27.2361 27.5096 27.5458 27.5804 27.6138 27.8064 27.9767 28.1452 28.3549 28.3751 28.5432 28.6440 28.7346 28.8787 29.0605 29.1306 29.2069 29.2493 29.4501 29.7031 29.7900 29.8998 29.9727 30.0872 30.3109 30.4681 30.5546 30.7307 30.8124 30.8705 31.0184 31.2618 31.3910 31.5072 31.7042 31.7746 31.9779 32.0673 32.1717 32.3722 32.4427 32.6749 32.7748 32.8983 32.9978 33.1837 33.2074 33.3988 33.4898 33.5713 33.6895 33.8176 33.9257 34.0202 34.2050 34.4056 34.5280 34.7127 34.8971 35.0118 35.2118 35.2263 35.3960 35.5323 35.6760 35.8053 36.0100 36.1500 36.1823 36.2665 36.4191 36.5125 36.6081 36.8143 36.9617 37.0522 37.1611 37.2778 37.3488 37.5949 37.9038 37.9320 38.0082 38.1246 38.2941 38.3294 38.4244 38.4523 38.5470 38.6788 38.7158 38.9161 39.1064 39.1831 39.2557 39.4085 39.6144 39.6914 39.9000 40.2219 40.3190 40.4035 40.4829 40.7579 40.8707 40.9513 40.9990 41.2392 41.3218 41.3740 41.6101 41.7173 41.9274 42.0663 42.2992 42.3732 42.5249 42.6560 42.9226 42.9966 43.0331 43.2087 43.3845 43.5884 43.6375 43.7521 43.8158 43.8855 44.0241 44.1868 44.2190 44.2962 44.6077 44.8515 44.9374 45.1960 45.3107 45.3770 45.4181 45.5773 45.7408 45.8693 46.1395 46.2434 46.6124 46.6781 46.7746 46.8375 46.9441 47.2099 47.3105 47.4132 47.7180 47.8026 47.9681 47.9939 48.1130 48.2063 48.3550 48.6239 48.8538 49.0887 49.2114 49.2881 49.5323 49.7403 50.0329 50.1552 50.2711 50.3551 50.6018 50.7271 50.8598 51.1234 51.3728 51.5345 51.7372 51.9157 52.1155 52.2757 52.3847 52.5786 52.6252 52.8793 52.9123 53.0107 53.3189 53.4489 53.6893 53.9983 54.3314 54.5663 54.7096 55.0201 55.2554 55.3079 55.3748 55.6917 55.7751 55.9519 56.0248 56.2155 56.3625 56.5585 56.6890 56.7892 56.8851 57.1037 57.4197 57.6090 57.6747 58.0722 58.4135 58.5798 58.7691 58.8109 59.1870 59.3728 59.4303 59.5307 59.6292 59.9344 60.1000 60.2588 60.3202 60.4991 60.6674 60.7061 61.0552 61.4053 61.5894 62.1769 62.3752 62.3895 62.8042 63.1424 63.2799 63.3936 63.6136 63.8033 63.8563 63.9939 64.1894 64.4120 64.6042 64.6450 64.8378 64.9824 65.1040 65.2648 65.5306 65.6985 65.8646 65.9259 66.0838 66.2157 66.5577 66.8276 67.0049 67.0297 67.2567 67.4695 67.5820 67.6377 67.8463 68.2134 68.4214 68.5699 68.6702 68.7903 69.0519 69.2195 69.7364 69.8411 70.0069 70.3349 70.6879 70.8788 71.0186 71.4148 71.6885 71.7810 72.0040 72.2188 72.3740 72.6425 72.8128 72.9375 73.3168 73.4058 73.5466 73.7035 73.7857 74.0041 74.2332 74.4460 74.6416 74.8798 75.0272 75.0865 75.4059 75.6858 75.8682 76.1721 76.2846 76.3543 76.4566 76.6091 76.9976 77.1691 77.2341 77.3808 77.4510 77.6026 77.8363 77.9795 78.1622 78.3046 78.4178 78.4893 78.5462 78.6517 78.7676 79.0433 79.0598 79.1623 79.1816 79.3279 79.3511 79.4948 79.6668 79.8449 80.0120 80.0868 80.2063 80.3171 80.6870 80.7211 80.7904 81.0823 81.1824 81.3058 81.3299 81.6298 81.7210 81.9485 82.0175 82.1037 82.2602 82.3738 82.5270 82.6078 82.7714 82.8275 83.0514 83.2724 83.3784 83.6222 83.7151 83.8704 84.0027 84.0789 84.1409 84.3453 84.4394 84.5828 84.7374 84.7794 84.8700 84.9910 85.0503 85.1203 85.3002 85.3754 85.4387 85.5233 85.5843 85.9782 86.0323 86.1151 86.2357 86.2893 86.4110 86.5914 86.6664 86.8179 86.9019 87.2726 87.3508 87.4891 87.5734 87.6784 87.7006 87.8700 88.0720 88.1410 88.2364 88.4529 88.4845 88.6052 88.6612 88.7334 88.8292 89.0158 89.1108 89.1945 89.2545 89.3065 89.4776 89.6492 89.7478 89.9620 90.0103 90.1122 90.1454 90.3327 90.5546 90.6835 90.7660 90.9040 91.0944 91.3535 91.5036 91.5092 91.6339 91.8146 92.1040 92.1378 92.2380 92.3528 92.3868 92.4586 92.6363 92.6501 92.8933 93.0450 93.0978 93.1857 93.2004 93.3147 93.3721 93.4616 93.5426 93.7386 93.9289 94.0530 94.1547 94.2708 94.5621 94.7002 94.8215 94.9378 95.0083 95.0672 95.1534 95.4140 95.4898 95.7991 95.9594 96.0224 96.1289 96.1814 96.3036 96.4724 96.6327 96.7699 96.8848 96.9580 97.0969 97.2811 97.3980 97.4739 97.6808 97.8374 97.9921 98.0530 98.2395 98.4039 98.4872 98.6780 98.7628 98.8885 99.0195 99.1248 99.3110 99.5845 99.6476 99.7575 100.0932 100.2890 100.7457 100.7959 100.8779 101.0847 101.1721 101.3485 101.4476 101.9639 102.0450 102.1329 102.4559 102.6607 102.8284 103.1334 103.3253 103.3989 103.7242 104.1238 104.1749 104.4802 104.5960 104.6454 104.7232 104.9271 105.0904 105.1542 105.2515 105.3439 105.3872 105.6049 105.6491 105.7635 105.8794 105.9364 106.1482 106.2038 106.2248 106.6517 106.7552 106.8460 106.9182 107.0426 107.1760 107.3282 107.4211 107.5537 107.6917 107.7808 108.0780 108.2766 108.3264 108.5141 108.6228 108.9576 109.0478 109.0832 109.2380 109.4332 109.6122 109.7099 109.9293 110.0621 110.1886 110.4051 110.4657 110.5720 110.7214 110.7956 110.8324 110.9561 111.1326 111.2680 111.4270 111.4585 111.7797 111.8837 112.1090 112.3255 112.4984 112.6660 112.8902 112.9097 113.0387 113.1143 113.3468 113.4348 113.7120 113.8960 114.0759 114.1856 114.2605 114.4266 114.7854 114.8362 114.9982 115.1404 115.2353 115.5439 115.8245 115.8990 116.0691 116.1081 116.2552 116.3075 116.3294 116.6405 116.7834 116.8899 117.1002 117.3139 117.4152 117.5351 117.5584 117.9232 117.9562 118.0308 118.2548 118.3436 118.4000 118.4604 118.8079 118.8960 119.0934 119.2698 119.3615 119.5813 119.7990 119.9492 119.9913 120.2350 120.4302 120.4856 120.6771 120.8667 121.2295 121.4325 121.5686 121.8257 121.9208 122.2170 122.4683 122.5348 122.8965 123.0261 123.3741 123.5981 123.7911 124.1580 124.5831 124.9323 125.1070 125.2449 125.3791 125.8819 126.1306 126.2651 126.3378 126.5762 127.1307 127.1605 127.6917 127.8491 127.9258 128.2433 128.5507 128.6506 128.9414 129.0355 129.1635 129.5050 129.6658 129.7295 129.8065 129.9252 130.3219 130.4318 130.6224 130.8276 131.0423 131.3201 131.3301 131.5629 131.7469 131.9916 132.0651 132.3676 132.6638 132.7008 132.8701 133.1728 133.6622 133.9911 134.0627 134.3259 134.6041 134.7467 135.0594 135.4614 135.7339 136.2831 136.6199 136.8067 136.9150 137.2043 137.6571 137.7844 137.9372 138.1135 138.3346 138.8443 138.9359 139.2321 139.3514 139.7366 139.8816 140.6079 140.8003 140.8789 141.0206 141.1435 141.8467 142.5318 142.7743 142.9232 143.4762 143.6546 143.8275 144.0308 144.0744 144.2174 144.6067 144.6610 144.8180 145.1991 145.3893 145.6558 145.8811 146.0305 146.0922 146.4304 146.7997 147.0250 147.3043 147.5677 147.5948 147.9263 148.1003 148.1883 148.5537 148.6956 149.1186 149.3432 149.8032 149.9646 150.0249 150.2473 150.8328 151.3432 151.3941 151.7187 151.9854 152.1906 152.2734 152.6008 153.0655 153.4688 154.1756 154.5644 154.7305 155.4705 155.6837 156.0557 156.6669 156.7858 156.8720 157.1710 157.3128 157.7235 158.4321 158.8215 159.0243 159.2471 159.5103 160.0146 160.5109 161.1015 161.5376 161.8455 161.8638 162.4816 163.2615 164.1815 164.3816 165.3861 167.0391 168.0341 168.8114 170.0757 171.8984 172.3195 172.8653 173.1332 174.6612 175.7951 177.3933 178.4625 179.1124 180.7400 181.8252 185.1465 186.0924 186.5170 187.1984 187.3144 188.3497 188.5448 188.7685 188.7866 188.8469 188.8725 188.9179 189.0860 189.4083 189.6943 192.0318 192.0483 192.3286 192.4956 192.9757 193.2713 194.4317 194.9709 195.6943 196.1081 196.6420 198.6954 201.8706 202.9364 203.0608 203.8407 204.8192 206.1819 206.5644 206.8080 209.2422 209.4649 221.7461 223.1889 223.4426 226.8153 227.7328 228.4453 228.5356 229.1439 232.4656 233.1624 234.9805 238.8064 240.9353 241.5198 244.2085 245.5930 246.8967 247.3598 249.8130 251.2757 294.7855 297.6985 312.2663 615.5637 618.2071 620.4152 625.1419 625.4414 629.2984 630.6371 631.7576 632.3098 633.9064 634.1405 635.1107 636.4715 636.6982 636.9154 637.3333 640.0789 641.8573 642.4445 646.8442 650.0102 657.1878 658.0357 708.7282 876.4114 1200.2036 1212.1990 1214.8136 1557.2033 1558.9746 1560.7871</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">-0.047101 -0.170064 -0.158534 -0.159426 -0.270996 -0.364345 -0.297140 0.000889 0.062196 0.027016 -0.089569 -0.242379 -0.244850 -0.148516 0.336434 -0.078433 0.305444 0.506799 0.056241 -0.250186 -0.136829 -0.194422 0.197706 -0.095844 -0.183516 0.222792 -0.156374 -0.200480 -0.114968 -0.093800 -0.139439 0.090856 0.085201 0.088872 0.105009 0.090583 0.075698 0.094670 0.101717 0.115714 0.122697 0.115909 0.124879 0.128670 0.130438 0.136988 0.127410 0.131081 0.127454 0.127844</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">17.0471 9.1701 9.1585 9.1594 8.2710 8.3643 8.2971 6.9991 5.9378 5.9730 6.0896 6.2424 6.2449 6.1485 5.6636 6.0784 5.6946 5.4932 5.9438 6.2502 6.1368 6.1944 5.8023 6.0958 6.1835 5.7772 6.1564 6.2005 6.1150 6.0938 6.1394 0.9091 0.9148 0.9111 0.8950 0.9094 0.9243 0.9053 0.8983 0.8843 0.8773 0.8841 0.8751 0.8713 0.8696 0.8630 0.8726 0.8689 0.8725 0.8722</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">-0.0471 -0.1701 -0.1585 -0.1594 -0.2710 -0.3643 -0.2971 0.0009 0.0622 0.0270 -0.0896 -0.2424 -0.2449 -0.1485 0.3364 -0.0784 0.3054 0.5068 0.0562 -0.2502 -0.1368 -0.1944 0.1977 -0.0958 -0.1835 0.2228 -0.1564 -0.2005 -0.1150 -0.0938 -0.1394 0.0909 0.0852 0.0889 0.1050 0.0906 0.0757 0.0947 0.1017 0.1157 0.1227 0.1159 0.1249 0.1287 0.1304 0.1370 0.1274 0.1311 0.1275 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2887 1.1329 1.1467 1.1475 2.1211 2.1418 2.1103 3.1202 3.7723 3.8220 3.8653 3.9150 3.9116 3.8927 4.2492 4.0708 3.8392 4.4804 3.6643 4.0166 3.9663 4.0146 3.8868 3.9509 4.0291 3.8156 3.9487 4.0380 3.9487 3.9337 3.9586 1.0512 1.0356 1.0027 1.0210 1.0013 1.0104 1.0044 1.0021 1.0297 1.0244 1.0147 1.0189 0.9994 1.0109 1.0024 1.0129 0.9993 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2887 1.1329 1.1467 1.1475 2.1211 2.1418 2.1103 3.1202 3.7723 3.8220 3.8653 3.9150 3.9116 3.8927 4.2492 4.0708 3.8392 4.4804 3.6643 4.0166 3.9663 4.0146 3.8868 3.9509 4.0291 3.8156 3.9487 4.0380 3.9487 3.9337 3.9586 1.0512 1.0356 1.0027 1.0210 1.0013 1.0104 1.0044 1.0021 1.0297 1.0244 1.0147 1.0189 0.9994 1.0109 1.0024 1.0129 0.9993 0.9988 1.0000</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">1.1759 1.1186 1.1457 1.1457 1.1217 0.8653 1.9662 0.9966 0.9325 3.0570 0.9111 0.8680 0.9675 0.9571 0.8979 1.0213 0.9907 1.0376 1.0153 0.9889 0.9832 0.9887 0.9870 0.9884 0.9930 1.8494 0.9383 1.0087 0.8964 0.9342 1.0041 1.3867 1.3696 1.3871 0.9386 1.4535 0.9725 1.4236 1.4422 0.9748 0.9677 1.3728 1.4277 1.4376 0.9625 1.4366 0.9707 1.4308 0.9713 1.4291 0.9739 0.9764</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">-0.023898468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188966045611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.55393 43.71127 -0.84267 28.65868 -28.22005 0.43863 -11.24471 9.80639 -1.43832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
