<?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="4.966842"
                        y3="-1.349982"
                        z3="-1.014025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.388647"
                        y3="-5.079264"
                        z3="-0.109074"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.867012"
                        y3="-3.685267"
                        z3="0.6057"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.838577"
                        y3="-4.246699"
                        z3="-1.467057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.250959"
                        y3="-1.154205"
                        z3="0.823876"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221346"
                        y3="0.343848"
                        z3="0.053502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.528655"
                        y3="4.142153"
                        z3="-0.481918"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.501085"
                        y3="-1.198995"
                        z3="3.251328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.734785"
                        y3="-2.018892"
                        z3="-2.001962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.871914"
                        y3="-1.857716"
                        z3="-1.030362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.454654"
                        y3="-1.971414"
                        z3="-0.515272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.400857"
                        y3="-0.840801"
                        z3="-2.883765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510363"
                        y3="-3.349666"
                        z3="-2.680076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.814825"
                        y3="-2.943174"
                        z3="-0.750562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.161413"
                        y3="-0.789704"
                        z3="0.123524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.136895"
                        y3="-2.827884"
                        z3="-0.713331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.974444"
                        y3="-0.098223"
                        z3="1.43898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.06319"
                        y3="-3.969068"
                        z3="-0.417726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.810557"
                        y3="0.676613"
                        z3="0.448127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.825565"
                        y3="-0.734903"
                        z3="2.446979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.754104"
                        y3="2.06034"
                        z3="0.457021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.630506"
                        y3="0.005589"
                        z3="-0.449381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.545537"
                        y3="2.785632"
                        z3="-0.426164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.391813"
                        y3="0.739259"
                        z3="-1.344452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.360477"
                        y3="2.124345"
                        z3="-1.334784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.243813"
                        y3="4.858649"
                        z3="0.650067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.252283"
                        y3="5.82396"
                        z3="0.577592"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.95727"
                        y3="4.660192"
                        z3="1.825434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.974019"
                        y3="6.599482"
                        z3="1.694054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.66182"
                        y3="5.434167"
                        z3="2.936178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.670915"
                        y3="6.404446"
                        z3="2.876427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.287332"
                        y3="-0.857481"
                        z3="-0.988695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164989"
                        y3="-2.918133"
                        z3="-0.07255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.622613"
                        y3="0.116571"
                        z3="-2.419107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.976391"
                        y3="-0.902859"
                        z3="-3.808488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.657321"
                        y3="-0.846885"
                        z3="-3.151169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.666592"
                        y3="-4.201816"
                        z3="-2.019639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.512593"
                        y3="-3.413484"
                        z3="-3.053166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.182958"
                        y3="-3.462837"
                        z3="-3.531484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.402536"
                        y3="-3.923904"
                        z3="-0.54922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.292911"
                        y3="0.584415"
                        z3="1.957566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089835"
                        y3="2.570017"
                        z3="1.143832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.6813"
                        y3="-1.075334"
                        z3="-0.448813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.03319"
                        y3="0.22836"
                        z3="-2.049936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.964091"
                        y3="2.698573"
                        z3="-2.025091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.709384"
                        y3="5.965229"
                        z3="-0.347654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.736976"
                        y3="3.91023"
                        z3="1.87257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201719"
                        y3="7.355174"
                        z3="1.637533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.215836"
                        y3="5.280055"
                        z3="3.852565"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.447362"
                        y3="7.007489"
                        z3="3.745973"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.9668,-1.35,-1.014;4.3886,-5.0793,-.1091;5.867,-3.6853,.6057;5.8386,-4.2467,-1.4671;-1.251,-1.1542,.8239;.2213,.3438,.0535;-3.5287,4.1422,-.4819;-3.5011,-1.199,3.2513;.7348,-2.0189,-2.002;1.8719,-1.8577,-1.0304;.4547,-1.9714,-.5153;.4009,-.8408,-2.8838;.5104,-3.3497,-2.6801;2.8148,-2.9432,-.7506;-.1614,-.7897,.1235;4.1369,-2.8279,-.7133;-1.9744,-.0982,1.439;5.0632,-3.9691,-.4177;-2.8106,.6766,.4481;-2.8256,-.7349,2.447;-2.7541,2.0603,.457;-3.6305,.0056,-.4494;-3.5455,2.7856,-.4262;-4.3918,.7393,-1.3445;-4.3605,2.1243,-1.3348;-3.2438,4.8586,.6501;-2.2523,5.824,.5776;-3.9573,4.6602,1.8254;-1.974,6.5995,1.6941;-3.6618,5.4342,2.9362;-2.6709,6.4044,2.8764;2.2873,-.8575,-.9887;.165,-2.9181,-.0726;.6226,.1166,-2.4191;.9764,-.9029,-3.8085;-.6573,-.8469,-3.1512;.6666,-4.2018,-2.0196;-.5126,-3.4135,-3.0532;1.183,-3.4628,-3.5315;2.4025,-3.9239,-.5492;-1.2929,.5844,1.9576;-2.0898,2.57,1.1438;-3.6813,-1.0753,-.4488;-5.0332,.2284,-2.0499;-4.9641,2.6986,-2.0251;-1.7094,5.9652,-.3477;-4.737,3.9102,1.8726;-1.2017,7.3552,1.6375;-4.2158,5.2801,3.8526;-2.4474,7.0075,3.746;</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">3051.4675541533 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">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.965 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="4.96684242"
                                 y3="-1.34998195"
                                 z3="-1.01402472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.38864672"
                                 y3="-5.07926402"
                                 z3="-0.10907358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.86701166"
                                 y3="-3.68526678"
                                 z3="0.60569971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.83857723"
                                 y3="-4.24669896"
                                 z3="-1.46705723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25095934"
                                 y3="-1.15420496"
                                 z3="0.82387641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22134574"
                                 y3="0.34384816"
                                 z3="0.05350238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.52865513"
                                 y3="4.14215329"
                                 z3="-0.4819176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.50108524"
                                 y3="-1.19899463"
                                 z3="3.25132808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.73478526"
                                 y3="-2.01889175"
                                 z3="-2.00196189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87191391"
                                 y3="-1.85771596"
                                 z3="-1.03036202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45465417"
                                 y3="-1.97141432"
                                 z3="-0.51527153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.40085713"
                                 y3="-0.84080118"
                                 z3="-2.88376489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51036254"
                                 y3="-3.34966578"
                                 z3="-2.68007602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81482546"
                                 y3="-2.94317374"
                                 z3="-0.75056201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16141264"
                                 y3="-0.78970434"
                                 z3="0.12352442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.13689518"
                                 y3="-2.82788408"
                                 z3="-0.71333062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97444411"
                                 y3="-0.09822289"
                                 z3="1.43897976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.06318988"
                                 y3="-3.96906838"
                                 z3="-0.41772615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81055712"
                                 y3="0.67661272"
                                 z3="0.44812709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82556469"
                                 y3="-0.73490324"
                                 z3="2.44697855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75410375"
                                 y3="2.06034039"
                                 z3="0.45702063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63050635"
                                 y3="0.00558875"
                                 z3="-0.44938146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54553652"
                                 y3="2.78563182"
                                 z3="-0.42616364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39181281"
                                 y3="0.73925906"
                                 z3="-1.34445179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.36047701"
                                 y3="2.12434493"
                                 z3="-1.3347837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24381274"
                                 y3="4.85864876"
                                 z3="0.65006677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.2522832"
                                 y3="5.82396023"
                                 z3="0.57759217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.95727014"
                                 y3="4.66019246"
                                 z3="1.82543413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.97401871"
                                 y3="6.5994815"
                                 z3="1.69405408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.66181987"
                                 y3="5.43416733"
                                 z3="2.93617827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.67091465"
                                 y3="6.4044458"
                                 z3="2.87642723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2873316"
                                 y3="-0.85748079"
                                 z3="-0.98869476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16498941"
                                 y3="-2.91813255"
                                 z3="-0.0725497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62261301"
                                 y3="0.11657119"
                                 z3="-2.41910691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97639111"
                                 y3="-0.90285933"
                                 z3="-3.80848791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65732121"
                                 y3="-0.84688515"
                                 z3="-3.151169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.66659246"
                                 y3="-4.20181565"
                                 z3="-2.0196387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51259285"
                                 y3="-3.41348431"
                                 z3="-3.05316612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1829575"
                                 y3="-3.4628369"
                                 z3="-3.53148423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40253645"
                                 y3="-3.92390421"
                                 z3="-0.54922032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29291051"
                                 y3="0.58441506"
                                 z3="1.95756627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08983456"
                                 y3="2.57001677"
                                 z3="1.14383199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68130001"
                                 y3="-1.07533391"
                                 z3="-0.44881342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.03319037"
                                 y3="0.22836007"
                                 z3="-2.04993583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96409137"
                                 y3="2.69857255"
                                 z3="-2.02509095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.7093844"
                                 y3="5.96522939"
                                 z3="-0.3476536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.73697631"
                                 y3="3.91022996"
                                 z3="1.87256958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20171883"
                                 y3="7.35517421"
                                 z3="1.63753292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.21583554"
                                 y3="5.28005469"
                                 z3="3.85256545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.44736248"
                                 y3="7.00748927"
                                 z3="3.74597255">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.9668,-1.35,-1.014;4.3886,-5.0793,-.1091;5.867,-3.6853,.6057;5.8386,-4.2467,-1.4671;-1.251,-1.1542,.8239;.2213,.3438,.0535;-3.5287,4.1422,-.4819;-3.5011,-1.199,3.2513;.7348,-2.0189,-2.002;1.8719,-1.8577,-1.0304;.4547,-1.9714,-.5153;.4009,-.8408,-2.8838;.5104,-3.3497,-2.6801;2.8148,-2.9432,-.7506;-.1614,-.7897,.1235;4.1369,-2.8279,-.7133;-1.9744,-.0982,1.439;5.0632,-3.9691,-.4177;-2.8106,.6766,.4481;-2.8256,-.7349,2.447;-2.7541,2.0603,.457;-3.6305,.0056,-.4494;-3.5455,2.7856,-.4262;-4.3918,.7393,-1.3445;-4.3605,2.1243,-1.3348;-3.2438,4.8586,.6501;-2.2523,5.824,.5776;-3.9573,4.6602,1.8254;-1.974,6.5995,1.6941;-3.6618,5.4342,2.9362;-2.6709,6.4044,2.8764;2.2873,-.8575,-.9887;.165,-2.9181,-.0725;.6226,.1166,-2.4191;.9764,-.9029,-3.8085;-.6573,-.8469,-3.1512;.6666,-4.2018,-2.0196;-.5126,-3.4135,-3.0532;1.183,-3.4628,-3.5315;2.4025,-3.9239,-.5492;-1.2929,.5844,1.9576;-2.0898,2.57,1.1438;-3.6813,-1.0753,-.4488;-5.0332,.2284,-2.0499;-4.9641,2.6986,-2.0251;-1.7094,5.9652,-.3477;-4.737,3.9102,1.8726;-1.2017,7.3552,1.6375;-4.2158,5.2801,3.8526;-2.4474,7.0075,3.746;</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="4.966842"
                        y3="-1.349982"
                        z3="-1.014025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.388647"
                        y3="-5.079264"
                        z3="-0.109074"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.867012"
                        y3="-3.685267"
                        z3="0.6057"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.838577"
                        y3="-4.246699"
                        z3="-1.467057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.250959"
                        y3="-1.154205"
                        z3="0.823876"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221346"
                        y3="0.343848"
                        z3="0.053502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.528655"
                        y3="4.142153"
                        z3="-0.481918"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.501085"
                        y3="-1.198995"
                        z3="3.251328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.734785"
                        y3="-2.018892"
                        z3="-2.001962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.871914"
                        y3="-1.857716"
                        z3="-1.030362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.454654"
                        y3="-1.971414"
                        z3="-0.515272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.400857"
                        y3="-0.840801"
                        z3="-2.883765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510363"
                        y3="-3.349666"
                        z3="-2.680076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.814825"
                        y3="-2.943174"
                        z3="-0.750562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.161413"
                        y3="-0.789704"
                        z3="0.123524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.136895"
                        y3="-2.827884"
                        z3="-0.713331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.974444"
                        y3="-0.098223"
                        z3="1.43898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.06319"
                        y3="-3.969068"
                        z3="-0.417726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.810557"
                        y3="0.676613"
                        z3="0.448127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.825565"
                        y3="-0.734903"
                        z3="2.446979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.754104"
                        y3="2.06034"
                        z3="0.457021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.630506"
                        y3="0.005589"
                        z3="-0.449381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.545537"
                        y3="2.785632"
                        z3="-0.426164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.391813"
                        y3="0.739259"
                        z3="-1.344452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.360477"
                        y3="2.124345"
                        z3="-1.334784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.243813"
                        y3="4.858649"
                        z3="0.650067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.252283"
                        y3="5.82396"
                        z3="0.577592"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.95727"
                        y3="4.660192"
                        z3="1.825434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.974019"
                        y3="6.599482"
                        z3="1.694054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.66182"
                        y3="5.434167"
                        z3="2.936178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.670915"
                        y3="6.404446"
                        z3="2.876427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.287332"
                        y3="-0.857481"
                        z3="-0.988695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164989"
                        y3="-2.918133"
                        z3="-0.07255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.622613"
                        y3="0.116571"
                        z3="-2.419107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.976391"
                        y3="-0.902859"
                        z3="-3.808488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.657321"
                        y3="-0.846885"
                        z3="-3.151169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.666592"
                        y3="-4.201816"
                        z3="-2.019639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.512593"
                        y3="-3.413484"
                        z3="-3.053166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.182958"
                        y3="-3.462837"
                        z3="-3.531484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.402536"
                        y3="-3.923904"
                        z3="-0.54922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.292911"
                        y3="0.584415"
                        z3="1.957566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089835"
                        y3="2.570017"
                        z3="1.143832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.6813"
                        y3="-1.075334"
                        z3="-0.448813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.03319"
                        y3="0.22836"
                        z3="-2.049936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.964091"
                        y3="2.698573"
                        z3="-2.025091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.709384"
                        y3="5.965229"
                        z3="-0.347654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.736976"
                        y3="3.91023"
                        z3="1.87257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201719"
                        y3="7.355174"
                        z3="1.637533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.215836"
                        y3="5.280055"
                        z3="3.852565"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.447362"
                        y3="7.007489"
                        z3="3.745973"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.9668,-1.35,-1.014;4.3886,-5.0793,-.1091;5.867,-3.6853,.6057;5.8386,-4.2467,-1.4671;-1.251,-1.1542,.8239;.2213,.3438,.0535;-3.5287,4.1422,-.4819;-3.5011,-1.199,3.2513;.7348,-2.0189,-2.002;1.8719,-1.8577,-1.0304;.4547,-1.9714,-.5153;.4009,-.8408,-2.8838;.5104,-3.3497,-2.6801;2.8148,-2.9432,-.7506;-.1614,-.7897,.1235;4.1369,-2.8279,-.7133;-1.9744,-.0982,1.439;5.0632,-3.9691,-.4177;-2.8106,.6766,.4481;-2.8256,-.7349,2.447;-2.7541,2.0603,.457;-3.6305,.0056,-.4494;-3.5455,2.7856,-.4262;-4.3918,.7393,-1.3445;-4.3605,2.1243,-1.3348;-3.2438,4.8586,.6501;-2.2523,5.824,.5776;-3.9573,4.6602,1.8254;-1.974,6.5995,1.6941;-3.6618,5.4342,2.9362;-2.6709,6.4044,2.8764;2.2873,-.8575,-.9887;.165,-2.9181,-.0726;.6226,.1166,-2.4191;.9764,-.9029,-3.8085;-.6573,-.8469,-3.1512;.6666,-4.2018,-2.0196;-.5126,-3.4135,-3.0532;1.183,-3.4628,-3.5315;2.4025,-3.9239,-.5492;-1.2929,.5844,1.9576;-2.0898,2.57,1.1438;-3.6813,-1.0753,-.4488;-5.0332,.2284,-2.0499;-4.9641,2.6986,-2.0251;-1.7094,5.9652,-.3477;-4.737,3.9102,1.8726;-1.2017,7.3552,1.6375;-4.2158,5.2801,3.8526;-2.4474,7.0075,3.746;</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">-1928.16504659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3051.46755415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.63260075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8709.65168728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3730.01908653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85290921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68786261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000129796258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000129796258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000259592517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.121203931234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6076 28.7381 28.9486 29.0791 29.1351 29.2894 29.3995 29.4923 29.6670 29.7824 29.9399 30.0265 30.1520 30.3161 30.4001 30.5623 30.5938 30.7385 30.8841 31.1735 31.2213 31.4423 31.5910 31.7868 31.8772 31.8983 32.1151 32.3157 32.4213 32.5569 32.5978 32.7529 32.8934 33.0611 33.0944 33.1464 33.3701 33.6082 33.6110 33.7567 33.7730 33.9077 34.1259 34.2672 34.4440 34.7318 34.7924 34.9841 35.1397 35.2910 35.3772 35.5076 35.6057 35.8130 35.9288 36.0243 36.1160 36.2476 36.2986 36.4552 36.5668 36.6691 36.8654 37.0571 37.0918 37.2317 37.4631 37.4791 37.5858 37.7742 37.9481 37.9820 38.1547 38.2525 38.2590 38.4152 38.5145 38.6355 38.7111 38.8500 38.9175 39.0630 39.1971 39.3657 39.3920 39.5397 39.8530 40.0581 40.2730 40.3183 40.5837 40.6521 40.7825 40.8185 40.9122 41.0537 41.2775 41.3283 41.3613 41.4204 41.9201 42.0019 42.1586 42.3334 42.4619 42.6355 42.6777 42.9484 42.9607 43.0447 43.4612 43.4890 43.6242 43.8014 43.8972 43.9433 44.0481 44.0842 44.2944 44.3516 44.5047 44.7647 44.8375 44.9022 45.1140 45.2799 45.3534 45.5578 45.6921 45.8131 45.9773 46.1691 46.3825 46.4468 46.7027 46.8507 46.8777 46.8938 47.1610 47.4330 47.5296 47.6926 47.7652 47.8839 47.9763 48.1681 48.3381 48.4605 48.8710 49.1129 49.1242 49.2742 49.4313 49.6291 50.0194 50.1085 50.2580 50.3174 50.4462 50.5148 50.8220 50.8589 51.2526 51.3712 51.5388 51.7574 51.9858 52.0855 52.2570 52.5377 52.5812 52.5930 52.9515 53.0325 53.0644 53.2920 53.6428 53.9843 54.1432 54.2581 54.5813 54.7771 55.1124 55.2993 55.3113 55.4569 55.7878 55.8549 55.9766 56.1648 56.2054 56.3148 56.6267 56.8181 56.8374 57.0878 57.2494 57.4490 57.5633 57.7005 58.0069 58.3568 58.4377 58.7120 59.0086 59.2289 59.4218 59.4405 59.5955 59.6728 59.9651 60.1067 60.2398 60.3519 60.4128 60.6427 60.7100 61.2749 61.5036 61.5590 62.2113 62.3374 62.4783 62.8932 63.1687 63.3881 63.5325 63.5858 63.6993 63.8117 63.9007 64.3592 64.3688 64.5545 64.8204 64.9396 65.0504 65.2117 65.2320 65.5408 65.7077 65.9198 66.1421 66.1809 66.3178 66.6365 66.9187 66.9657 67.1015 67.2469 67.4703 67.6065 67.6705 67.9108 68.1232 68.3254 68.6123 68.9809 69.1030 69.2019 69.2339 69.5309 69.8458 70.1771 70.3056 70.7999 70.8971 71.1363 71.6125 71.6829 71.8214 72.1026 72.2661 72.4428 72.6645 73.0163 73.1174 73.3876 73.4143 73.5368 73.8225 73.9502 74.1562 74.2391 74.4035 74.6141 74.8038 74.9214 75.0679 75.4762 75.7285 75.8904 76.1646 76.2854 76.3605 76.5132 76.6830 76.9865 77.2032 77.2460 77.2996 77.3807 77.6772 77.7272 77.9118 78.2467 78.4405 78.5363 78.5759 78.6062 78.6862 78.8365 78.9500 79.0913 79.1905 79.3075 79.4111 79.4675 79.6786 79.7171 79.8922 80.0551 80.2450 80.3253 80.3769 80.5378 80.6348 80.7714 81.0100 81.2989 81.3872 81.5355 81.6806 81.7442 81.9632 82.0770 82.1703 82.2157 82.3418 82.5551 82.6370 82.8855 83.0696 83.1641 83.3889 83.4592 83.6629 83.8339 83.8923 84.0287 84.0907 84.2120 84.4391 84.5879 84.6137 84.6720 84.8525 84.8931 84.9994 85.1088 85.2242 85.3055 85.3442 85.4390 85.6323 85.6480 85.9182 86.0406 86.1478 86.1614 86.4225 86.4698 86.4958 86.8444 86.9133 87.0101 87.2984 87.3926 87.4819 87.5800 87.6756 87.7294 87.9593 88.1118 88.2596 88.3229 88.4408 88.4855 88.5308 88.7223 88.7684 88.9673 88.9680 89.1288 89.2688 89.4045 89.4755 89.5392 89.6488 89.8698 89.9996 90.1125 90.1939 90.2481 90.3140 90.5739 90.7270 90.9271 91.0530 91.1006 91.4721 91.5281 91.5996 91.7290 91.8845 92.1034 92.2471 92.3314 92.3895 92.4065 92.5460 92.6632 92.7213 92.7654 93.0220 93.1135 93.1282 93.2566 93.3009 93.3900 93.5507 93.6895 93.7605 93.9502 94.0741 94.0979 94.3237 94.5111 94.6899 94.8931 94.9641 94.9990 95.0890 95.1486 95.3392 95.3555 95.6372 95.9233 96.0213 96.2072 96.2276 96.3998 96.6015 96.7158 96.8204 96.8660 97.0579 97.2743 97.3122 97.3431 97.4124 97.6452 97.7165 97.9632 97.9992 98.2502 98.4133 98.5206 98.5685 98.8259 98.9546 99.0261 99.1557 99.4354 99.5192 99.6529 100.0003 100.1180 100.3095 100.6328 100.8464 101.0526 101.0996 101.2322 101.3940 101.5873 101.9315 102.0888 102.1926 102.3575 102.6539 102.8519 103.0607 103.2287 103.4914 103.7561 104.2099 104.3061 104.4502 104.6566 104.7025 104.8267 104.9500 105.0714 105.1619 105.2137 105.3798 105.4527 105.5675 105.6601 105.8186 105.9339 106.0361 106.1572 106.2924 106.4235 106.5772 106.7576 106.9251 106.9639 107.0545 107.1606 107.3877 107.4421 107.4719 107.6386 107.7505 108.0818 108.2445 108.4165 108.5503 108.7210 108.9670 109.0396 109.1762 109.2858 109.3372 109.6663 109.8320 109.9762 110.1163 110.2833 110.3739 110.5499 110.6522 110.7214 110.7881 110.9148 110.9836 111.1608 111.2697 111.4890 111.6053 111.9566 112.0508 112.2548 112.4734 112.5129 112.7145 112.8065 113.0423 113.0741 113.1768 113.4126 113.5234 113.6778 114.0138 114.2224 114.2504 114.3175 114.6161 114.8528 115.0076 115.0422 115.2446 115.4068 115.6901 115.8395 115.9146 115.9886 116.0591 116.1816 116.3968 116.4212 116.5749 116.8532 117.0157 117.1853 117.3111 117.5262 117.6476 117.7654 117.9853 118.0410 118.0702 118.3044 118.3884 118.5292 118.5613 118.7868 118.8363 118.9851 119.3597 119.4458 119.4694 119.8035 119.9599 120.0518 120.2374 120.4217 120.5410 120.6814 120.8512 121.3349 121.5790 121.7410 121.8850 122.1039 122.1205 122.4947 122.5847 122.8798 123.0679 123.4314 123.5947 123.9629 124.1396 124.5978 124.9743 125.0103 125.2101 125.3303 125.8736 126.1259 126.3573 126.4425 126.8182 127.1290 127.1592 127.8114 127.8883 128.0184 128.2346 128.5152 128.8320 128.9664 129.0740 129.1942 129.4131 129.5988 129.7733 129.8471 129.9996 130.3299 130.5068 130.6898 130.9429 131.1107 131.2990 131.3516 131.4822 131.7156 132.0102 132.1826 132.3101 132.5826 132.6512 132.8782 133.2209 133.6362 133.9650 134.1873 134.2403 134.6592 134.7424 134.9885 135.4325 135.8962 136.4194 136.6619 136.6865 137.0363 137.3640 137.6325 137.8642 137.9928 138.2910 138.3952 138.5752 139.1235 139.2442 139.4706 139.5755 139.8536 140.5217 140.9614 141.0380 141.2639 141.6388 141.8012 142.6513 142.8049 143.0659 143.6314 143.7824 143.8621 143.9891 144.0289 144.2478 144.5852 144.6822 145.0831 145.2266 145.3632 145.6926 145.8709 146.0169 146.1363 146.5940 146.9491 147.3211 147.4134 147.5075 147.5644 147.9645 148.1324 148.2247 148.5274 148.6599 149.1241 149.5115 149.6182 149.9022 149.9775 150.3357 150.7910 151.2103 151.4748 151.7523 152.1099 152.2181 152.2877 152.6028 153.0719 153.4815 154.2111 154.4741 154.8929 155.4093 155.7896 156.1130 156.5770 156.7886 156.9136 157.2260 157.2660 157.8586 158.4649 158.8283 159.0772 159.3244 159.5534 160.0470 160.5151 160.8784 161.4363 161.9496 162.2203 162.6269 163.3684 164.0378 164.2479 165.6679 167.0988 167.7172 168.6656 169.9608 172.0886 172.4181 172.6179 173.0934 174.7244 175.5994 177.1742 178.1939 178.9604 181.0085 182.2712 185.1381 186.2942 186.6210 187.2234 187.3123 188.3610 188.5391 188.7628 188.8401 188.8637 188.9138 189.0239 189.0924 189.4187 189.7755 191.9156 192.0401 192.2944 192.3512 192.9701 193.1871 194.4389 194.9652 195.7985 196.4485 196.6495 198.8472 201.7054 202.9530 203.0869 203.8299 204.9270 206.2083 206.5712 206.8600 209.2565 209.4617 221.8424 223.2565 223.4518 226.7989 227.7360 228.4581 228.5079 229.1635 232.4711 233.1450 234.9652 238.8288 240.9700 241.5194 244.2046 245.5941 246.8837 247.3542 249.8116 251.2854 294.7974 297.6648 312.3130 615.4336 618.5976 620.6889 625.4270 625.9179 629.3330 630.6483 631.6991 632.3490 633.8793 634.1208 635.1028 636.5000 636.6692 637.0003 637.3977 639.7423 642.1573 643.2567 647.0606 650.1454 657.1710 658.0266 708.8686 876.3863 1200.1214 1212.2113 1214.8685 1557.3536 1558.9637 1560.6943</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">-0.047575 -0.170114 -0.158280 -0.159894 -0.263594 -0.359500 -0.296214 0.001185 0.055862 0.039325 -0.090526 -0.241223 -0.237061 -0.156437 0.325761 -0.076712 0.306330 0.506114 0.036276 -0.253296 -0.114490 -0.211498 0.203974 -0.089270 -0.188682 0.221186 -0.192792 -0.159604 -0.097886 -0.115454 -0.135556 0.090629 0.085200 0.102394 0.092976 0.088128 0.073847 0.095546 0.102202 0.118213 0.121232 0.113838 0.124865 0.128868 0.129865 0.127629 0.136652 0.127844 0.131277 0.128443</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">17.0476 9.1701 9.1583 9.1599 8.2636 8.3595 8.2962 6.9988 5.9441 5.9607 6.0905 6.2412 6.2371 6.1564 5.6742 6.0767 5.6937 5.4939 5.9637 6.2533 6.1145 6.2115 5.7960 6.0893 6.1887 5.7788 6.1928 6.1596 6.0979 6.1155 6.1356 0.9094 0.9148 0.8976 0.9070 0.9119 0.9262 0.9045 0.8978 0.8818 0.8788 0.8862 0.8751 0.8711 0.8701 0.8724 0.8633 0.8722 0.8687 0.8716</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">-0.0476 -0.1701 -0.1583 -0.1599 -0.2636 -0.3595 -0.2962 0.0012 0.0559 0.0393 -0.0905 -0.2412 -0.2371 -0.1564 0.3258 -0.0767 0.3063 0.5061 0.0363 -0.2533 -0.1145 -0.2115 0.2040 -0.0893 -0.1887 0.2212 -0.1928 -0.1596 -0.0979 -0.1155 -0.1356 0.0906 0.0852 0.1024 0.0930 0.0881 0.0738 0.0955 0.1022 0.1182 0.1212 0.1138 0.1249 0.1289 0.1299 0.1276 0.1367 0.1278 0.1313 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2877 1.1328 1.1496 1.1441 2.1301 2.1483 2.1135 3.1203 3.7943 3.7978 3.8666 3.9133 3.9055 3.8848 4.2729 4.0631 3.8479 4.4831 3.6474 4.0177 3.9377 4.0187 3.8841 3.9442 4.0304 3.8214 4.0381 3.9618 3.9331 3.9466 3.9565 1.0524 1.0354 1.0199 1.0020 1.0035 1.0101 1.0044 1.0025 1.0266 1.0203 1.0178 1.0184 0.9988 1.0112 1.0125 1.0022 0.9989 0.9992 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2877 1.1328 1.1496 1.1441 2.1301 2.1483 2.1135 3.1203 3.7943 3.7978 3.8666 3.9133 3.9055 3.8848 4.2729 4.0631 3.8479 4.4831 3.6474 4.0177 3.9377 4.0187 3.8841 3.9442 4.0304 3.8214 4.0381 3.9618 3.9331 3.9466 3.9565 1.0524 1.0354 1.0199 1.0020 1.0035 1.0101 1.0044 1.0025 1.0266 1.0203 1.0178 1.0184 0.9988 1.0112 1.0125 1.0022 0.9989 0.9992 0.9999</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">1.1763 1.1186 1.1473 1.1442 1.1355 0.8783 1.9711 1.0098 0.9230 3.0584 0.8889 0.8713 0.9693 0.9629 0.9275 1.0102 0.9870 1.0397 1.0101 0.9806 0.9889 0.9904 0.9843 0.9888 0.9925 1.8480 0.9429 1.0117 0.8882 0.9320 1.0056 1.3751 1.3720 1.3802 0.9380 1.4524 0.9751 1.4186 1.4457 0.9754 0.9681 1.4326 1.3770 1.4314 0.9707 1.4381 0.9641 1.4310 0.9734 1.4291 0.9711 0.9758</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">-0.024499418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189546012194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.29595 43.71156 -0.58439 26.99268 -26.43001 0.56266 -7.28427 6.14403 -1.14024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
