<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.001151"
                        y3="-5.470279"
                        z3="-1.466877"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.009969"
                        y3="-5.424287"
                        z3="-1.659433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.180945"
                        y3="-3.286754"
                        z3="-1.876627"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.128692"
                        y3="-4.447272"
                        z3="-3.355099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.602201"
                        y3="-0.118326"
                        z3="-0.987698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.340985"
                        y3="-1.964652"
                        z3="0.045442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.296926"
                        y3="4.577281"
                        z3="0.617915"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.716625"
                        y3="1.294597"
                        z3="-3.766442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.47098"
                        y3="-1.991968"
                        z3="1.398174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.550185"
                        y3="-2.806875"
                        z3="0.140815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.985696"
                        y3="-1.393159"
                        z3="0.099629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.499787"
                        y3="-2.448867"
                        z3="2.460406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.722825"
                        y3="-1.37608"
                        z3="1.978724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.802394"
                        y3="-3.060246"
                        z3="-0.572266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440534"
                        y3="-1.227296"
                        z3="-0.24833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.082906"
                        y3="-4.14317"
                        z3="-1.287725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927394"
                        y3="0.205361"
                        z3="-1.401163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.361556"
                        y3="-4.326384"
                        z3="-2.048089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.578769"
                        y3="1.13053"
                        z3="-0.405441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.795095"
                        y3="0.817284"
                        z3="-2.724816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.16784"
                        y3="2.45193"
                        z3="-0.321712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.541729"
                        y3="0.636668"
                        z3="0.464941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.73204"
                        y3="3.292415"
                        z3="0.627825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.100497"
                        y3="1.485727"
                        z3="1.406213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.707328"
                        y3="2.811788"
                        z3="1.495688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.562417"
                        y3="5.395846"
                        z3="1.68278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.997579"
                        y3="5.147853"
                        z3="2.926438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.365854"
                        y3="6.50493"
                        z3="1.476535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.248787"
                        y3="6.022324"
                        z3="3.971609"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.602774"
                        y3="7.378229"
                        z3="2.528386"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.050815"
                        y3="7.138489"
                        z3="3.777404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.802224"
                        y3="-3.587169"
                        z3="0.062292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63318"
                        y3="-0.637385"
                        z3="-0.330032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.139473"
                        y3="-1.600228"
                        z3="3.043921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.364406"
                        y3="-2.966648"
                        z3="2.054778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.009096"
                        y3="-3.129256"
                        z3="3.144455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.287961"
                        y3="-2.11826"
                        z3="2.544321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38822"
                        y3="-0.953816"
                        z3="1.226448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.458529"
                        y3="-0.567866"
                        z3="2.661779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.558887"
                        y3="-2.286659"
                        z3="-0.537468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526075"
                        y3="-0.703419"
                        z3="-1.511513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.419766"
                        y3="2.849272"
                        z3="-0.997485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.846122"
                        y3="-0.399967"
                        z3="0.411698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.858803"
                        y3="1.113902"
                        z3="2.081967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.164527"
                        y3="3.460824"
                        z3="2.230318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363524"
                        y3="4.282531"
                        z3="3.071999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.791914"
                        y3="6.682324"
                        z3="0.497892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.808403"
                        y3="5.833209"
                        z3="4.941541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.22611"
                        y3="8.24786"
                        z3="2.368272"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.239728"
                        y3="7.820632"
                        z3="4.59511"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.0012,-5.4703,-1.4669;5.01,-5.4243,-1.6594;5.1809,-3.2868,-1.8766;4.1287,-4.4473,-3.3551;-.6022,-.1183,-.9877;-1.341,-1.9647,.0454;-2.2969,4.5773,.6179;-1.7166,1.2946,-3.7664;1.471,-1.992,1.3982;1.5502,-2.8069,.1408;.9857,-1.3932,.0996;.4998,-2.4489,2.4604;2.7228,-1.3761,1.9787;2.8024,-3.0602,-.5723;-.4405,-1.2273,-.2483;3.0829,-4.1432,-1.2877;-1.9274,.2054,-1.4012;4.3616,-4.3264,-2.0481;-2.5788,1.1305,-.4054;-1.7951,.8173,-2.7248;-2.1678,2.4519,-.3217;-3.5417,.6367,.4649;-2.732,3.2924,.6278;-4.1005,1.4857,1.4062;-3.7073,2.8118,1.4957;-2.5624,5.3958,1.6828;-1.9976,5.1479,2.9264;-3.3659,6.5049,1.4765;-2.2488,6.0223,3.9716;-3.6028,7.3782,2.5284;-3.0508,7.1385,3.7774;.8022,-3.5872,.0623;1.6332,-.6374,-.33;.1395,-1.6002,3.0439;-.3644,-2.9666,2.0548;1.0091,-3.1293,3.1445;3.288,-2.1183,2.5443;3.3882,-.9538,1.2264;2.4585,-.5679,2.6618;3.5589,-2.2867,-.5375;-2.5261,-.7034,-1.5115;-1.4198,2.8493,-.9975;-3.8461,-.4,.4117;-4.8588,1.1139,2.082;-4.1645,3.4608,2.2303;-1.3635,4.2825,3.072;-3.7919,6.6823,.4979;-1.8084,5.8332,4.9415;-4.2261,8.2479,2.3683;-3.2397,7.8206,4.5951;</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">3012.6390290231 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">7.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.081 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.00115085"
                                 y3="-5.47027923"
                                 z3="-1.46687727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.00996904"
                                 y3="-5.42428655"
                                 z3="-1.65943326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.18094539"
                                 y3="-3.2867542"
                                 z3="-1.87662706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.12869188"
                                 y3="-4.44727152"
                                 z3="-3.35509855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.60220054"
                                 y3="-0.11832645"
                                 z3="-0.98769758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.34098486"
                                 y3="-1.9646524"
                                 z3="0.04544249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.29692552"
                                 y3="4.57728112"
                                 z3="0.61791472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.71662454"
                                 y3="1.29459703"
                                 z3="-3.76644185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.47097981"
                                 y3="-1.99196802"
                                 z3="1.39817355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55018537"
                                 y3="-2.80687471"
                                 z3="0.14081471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.98569626"
                                 y3="-1.39315899"
                                 z3="0.09962926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.49978724"
                                 y3="-2.44886708"
                                 z3="2.46040613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72282502"
                                 y3="-1.37607992"
                                 z3="1.97872413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80239418"
                                 y3="-3.06024622"
                                 z3="-0.57226625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44053397"
                                 y3="-1.22729562"
                                 z3="-0.24832985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08290633"
                                 y3="-4.14316982"
                                 z3="-1.28772523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92739365"
                                 y3="0.20536058"
                                 z3="-1.40116321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36155562"
                                 y3="-4.32638383"
                                 z3="-2.04808896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57876943"
                                 y3="1.13052971"
                                 z3="-0.4054414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.79509549"
                                 y3="0.81728386"
                                 z3="-2.72481639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.16783994"
                                 y3="2.45193023"
                                 z3="-0.32171242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54172942"
                                 y3="0.63666834"
                                 z3="0.46494067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73203951"
                                 y3="3.29241548"
                                 z3="0.62782476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.10049676"
                                 y3="1.48572656"
                                 z3="1.40621345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70732798"
                                 y3="2.81178841"
                                 z3="1.49568849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56241708"
                                 y3="5.39584636"
                                 z3="1.6827795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.99757934"
                                 y3="5.14785263"
                                 z3="2.92643762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.36585418"
                                 y3="6.50493039"
                                 z3="1.47653458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.24878737"
                                 y3="6.02232444"
                                 z3="3.97160857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.60277434"
                                 y3="7.37822917"
                                 z3="2.52838633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.05081527"
                                 y3="7.1384888"
                                 z3="3.77740428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80222433"
                                 y3="-3.5871688"
                                 z3="0.06229155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63317999"
                                 y3="-0.63738518"
                                 z3="-0.33003184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13947259"
                                 y3="-1.60022784"
                                 z3="3.04392078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36440623"
                                 y3="-2.96664807"
                                 z3="2.05477845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00909624"
                                 y3="-3.12925567"
                                 z3="3.14445476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28796131"
                                 y3="-2.11826"
                                 z3="2.54432059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38821958"
                                 y3="-0.95381568"
                                 z3="1.22644832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.45852899"
                                 y3="-0.56786554"
                                 z3="2.66177947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.55888742"
                                 y3="-2.28665851"
                                 z3="-0.53746766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52607522"
                                 y3="-0.70341879"
                                 z3="-1.51151256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41976594"
                                 y3="2.8492717"
                                 z3="-0.997485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8461216"
                                 y3="-0.39996708"
                                 z3="0.41169767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8588026"
                                 y3="1.11390212"
                                 z3="2.08196656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16452709"
                                 y3="3.46082388"
                                 z3="2.23031791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36352368"
                                 y3="4.28253078"
                                 z3="3.07199861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.79191386"
                                 y3="6.68232415"
                                 z3="0.49789234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.80840298"
                                 y3="5.83320917"
                                 z3="4.94154078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.2261102"
                                 y3="8.2478595"
                                 z3="2.36827244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.23972765"
                                 y3="7.82063218"
                                 z3="4.5951102">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.0012,-5.4703,-1.4669;5.01,-5.4243,-1.6594;5.1809,-3.2868,-1.8766;4.1287,-4.4473,-3.3551;-.6022,-.1183,-.9877;-1.341,-1.9647,.0454;-2.2969,4.5773,.6179;-1.7166,1.2946,-3.7664;1.471,-1.992,1.3982;1.5502,-2.8069,.1408;.9857,-1.3932,.0996;.4998,-2.4489,2.4604;2.7228,-1.3761,1.9787;2.8024,-3.0602,-.5723;-.4405,-1.2273,-.2483;3.0829,-4.1432,-1.2877;-1.9274,.2054,-1.4012;4.3616,-4.3264,-2.0481;-2.5788,1.1305,-.4054;-1.7951,.8173,-2.7248;-2.1678,2.4519,-.3217;-3.5417,.6367,.4649;-2.732,3.2924,.6278;-4.1005,1.4857,1.4062;-3.7073,2.8118,1.4957;-2.5624,5.3958,1.6828;-1.9976,5.1479,2.9264;-3.3659,6.5049,1.4765;-2.2488,6.0223,3.9716;-3.6028,7.3782,2.5284;-3.0508,7.1385,3.7774;.8022,-3.5872,.0623;1.6332,-.6374,-.33;.1395,-1.6002,3.0439;-.3644,-2.9666,2.0548;1.0091,-3.1293,3.1445;3.288,-2.1183,2.5443;3.3882,-.9538,1.2264;2.4585,-.5679,2.6618;3.5589,-2.2867,-.5375;-2.5261,-.7034,-1.5115;-1.4198,2.8493,-.9975;-3.8461,-.4,.4117;-4.8588,1.1139,2.082;-4.1645,3.4608,2.2303;-1.3635,4.2825,3.072;-3.7919,6.6823,.4979;-1.8084,5.8332,4.9415;-4.2261,8.2479,2.3683;-3.2397,7.8206,4.5951;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.001151"
                        y3="-5.470279"
                        z3="-1.466877"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.009969"
                        y3="-5.424287"
                        z3="-1.659433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.180945"
                        y3="-3.286754"
                        z3="-1.876627"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.128692"
                        y3="-4.447272"
                        z3="-3.355099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.602201"
                        y3="-0.118326"
                        z3="-0.987698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.340985"
                        y3="-1.964652"
                        z3="0.045442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.296926"
                        y3="4.577281"
                        z3="0.617915"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.716625"
                        y3="1.294597"
                        z3="-3.766442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.47098"
                        y3="-1.991968"
                        z3="1.398174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.550185"
                        y3="-2.806875"
                        z3="0.140815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.985696"
                        y3="-1.393159"
                        z3="0.099629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.499787"
                        y3="-2.448867"
                        z3="2.460406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.722825"
                        y3="-1.37608"
                        z3="1.978724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.802394"
                        y3="-3.060246"
                        z3="-0.572266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440534"
                        y3="-1.227296"
                        z3="-0.24833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.082906"
                        y3="-4.14317"
                        z3="-1.287725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927394"
                        y3="0.205361"
                        z3="-1.401163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.361556"
                        y3="-4.326384"
                        z3="-2.048089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.578769"
                        y3="1.13053"
                        z3="-0.405441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.795095"
                        y3="0.817284"
                        z3="-2.724816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.16784"
                        y3="2.45193"
                        z3="-0.321712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.541729"
                        y3="0.636668"
                        z3="0.464941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.73204"
                        y3="3.292415"
                        z3="0.627825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.100497"
                        y3="1.485727"
                        z3="1.406213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.707328"
                        y3="2.811788"
                        z3="1.495688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.562417"
                        y3="5.395846"
                        z3="1.68278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.997579"
                        y3="5.147853"
                        z3="2.926438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.365854"
                        y3="6.50493"
                        z3="1.476535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.248787"
                        y3="6.022324"
                        z3="3.971609"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.602774"
                        y3="7.378229"
                        z3="2.528386"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.050815"
                        y3="7.138489"
                        z3="3.777404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.802224"
                        y3="-3.587169"
                        z3="0.062292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63318"
                        y3="-0.637385"
                        z3="-0.330032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.139473"
                        y3="-1.600228"
                        z3="3.043921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.364406"
                        y3="-2.966648"
                        z3="2.054778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.009096"
                        y3="-3.129256"
                        z3="3.144455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.287961"
                        y3="-2.11826"
                        z3="2.544321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38822"
                        y3="-0.953816"
                        z3="1.226448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.458529"
                        y3="-0.567866"
                        z3="2.661779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.558887"
                        y3="-2.286659"
                        z3="-0.537468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526075"
                        y3="-0.703419"
                        z3="-1.511513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.419766"
                        y3="2.849272"
                        z3="-0.997485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.846122"
                        y3="-0.399967"
                        z3="0.411698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.858803"
                        y3="1.113902"
                        z3="2.081967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.164527"
                        y3="3.460824"
                        z3="2.230318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363524"
                        y3="4.282531"
                        z3="3.071999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.791914"
                        y3="6.682324"
                        z3="0.497892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.808403"
                        y3="5.833209"
                        z3="4.941541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.22611"
                        y3="8.24786"
                        z3="2.368272"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.239728"
                        y3="7.820632"
                        z3="4.59511"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.0012,-5.4703,-1.4669;5.01,-5.4243,-1.6594;5.1809,-3.2868,-1.8766;4.1287,-4.4473,-3.3551;-.6022,-.1183,-.9877;-1.341,-1.9647,.0454;-2.2969,4.5773,.6179;-1.7166,1.2946,-3.7664;1.471,-1.992,1.3982;1.5502,-2.8069,.1408;.9857,-1.3932,.0996;.4998,-2.4489,2.4604;2.7228,-1.3761,1.9787;2.8024,-3.0602,-.5723;-.4405,-1.2273,-.2483;3.0829,-4.1432,-1.2877;-1.9274,.2054,-1.4012;4.3616,-4.3264,-2.0481;-2.5788,1.1305,-.4054;-1.7951,.8173,-2.7248;-2.1678,2.4519,-.3217;-3.5417,.6367,.4649;-2.732,3.2924,.6278;-4.1005,1.4857,1.4062;-3.7073,2.8118,1.4957;-2.5624,5.3958,1.6828;-1.9976,5.1479,2.9264;-3.3659,6.5049,1.4765;-2.2488,6.0223,3.9716;-3.6028,7.3782,2.5284;-3.0508,7.1385,3.7774;.8022,-3.5872,.0623;1.6332,-.6374,-.33;.1395,-1.6002,3.0439;-.3644,-2.9666,2.0548;1.0091,-3.1293,3.1445;3.288,-2.1183,2.5443;3.3882,-.9538,1.2264;2.4585,-.5679,2.6618;3.5589,-2.2867,-.5375;-2.5261,-.7034,-1.5115;-1.4198,2.8493,-.9975;-3.8461,-.4,.4117;-4.8588,1.1139,2.082;-4.1645,3.4608,2.2303;-1.3635,4.2825,3.072;-3.7919,6.6823,.4979;-1.8084,5.8332,4.9415;-4.2261,8.2479,2.3683;-3.2397,7.8206,4.5951;</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">-1928.16521545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3012.63902902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4940.80424447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8632.01666941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3691.21242493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85881376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69359831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000133192664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000133192664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000266385329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.122252972484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.5965 28.7042 28.8710 29.0374 29.1045 29.1933 29.3438 29.4744 29.5298 29.7011 29.9240 29.9531 30.0279 30.1992 30.3576 30.3691 30.6516 30.7042 30.7427 30.9878 31.1869 31.2263 31.4311 31.7150 31.7678 31.8349 31.9850 32.0458 32.2663 32.4132 32.6036 32.6995 32.9234 33.0204 33.0599 33.2907 33.3415 33.4933 33.5743 33.7528 33.8797 33.9980 34.1089 34.1887 34.4093 34.7005 34.8760 34.9400 34.9945 35.0693 35.3154 35.3993 35.6078 35.6343 35.7728 35.8988 36.0801 36.2714 36.3319 36.4049 36.4950 36.6642 36.8131 36.8719 36.9836 37.0660 37.1860 37.2593 37.5633 37.6913 37.8150 37.9871 38.0349 38.1762 38.2823 38.3345 38.3877 38.5593 38.7091 38.8500 38.9754 39.0615 39.0850 39.1597 39.4836 39.6402 39.7079 39.8724 40.0402 40.1118 40.4541 40.5992 40.6174 40.7682 40.8354 40.9469 41.3299 41.4871 41.6734 41.7682 41.8122 41.8790 42.0999 42.3373 42.4726 42.5378 42.7000 42.7843 42.8981 43.0542 43.1707 43.3282 43.4474 43.5833 43.6493 43.7779 43.8262 44.0438 44.1177 44.1595 44.2551 44.5060 44.7839 44.8601 44.8732 45.0965 45.2088 45.4200 45.4851 45.8178 45.8927 46.0627 46.2006 46.3389 46.6898 46.7154 46.9093 47.1357 47.1733 47.3580 47.4502 47.7057 47.7497 47.8613 47.9391 48.0617 48.2427 48.3728 48.6591 48.8603 48.9602 49.1523 49.3426 49.4652 49.7972 49.9326 50.1413 50.2257 50.5209 50.7957 50.8462 50.9664 51.1768 51.2685 51.4417 51.4823 51.7887 52.0949 52.2995 52.3567 52.4979 52.7020 52.8243 52.9905 53.1222 53.1976 53.4085 53.5665 54.0299 54.1679 54.4929 54.7175 54.9472 55.1464 55.2828 55.3680 55.3975 55.5507 55.7035 55.8698 56.0950 56.2958 56.4819 56.7435 56.9034 56.9893 57.2191 57.6329 57.6919 57.9543 58.1480 58.5096 58.5933 58.7923 59.0046 59.2259 59.3617 59.4113 59.4630 59.6692 60.0351 60.0510 60.3043 60.4202 60.5275 60.6833 61.0202 61.0824 61.5481 61.7062 61.8564 62.3508 62.4282 62.8371 63.0055 63.0655 63.3405 63.4609 63.5936 63.8461 63.9774 64.2101 64.4015 64.5502 64.6498 64.7887 64.9951 65.2005 65.3149 65.3831 65.6145 65.8332 66.0484 66.1528 66.2736 66.6033 66.6738 66.7956 67.0264 67.1209 67.2558 67.4614 67.7923 67.8975 68.0234 68.4139 68.5846 68.6101 68.7695 68.9079 69.3177 69.5039 69.8846 70.2732 70.3874 70.7829 70.8144 71.0901 71.4616 71.7688 71.8853 72.0453 72.3402 72.5873 72.6890 72.7182 73.0285 73.2620 73.5163 73.6031 73.6574 73.9708 74.0695 74.3774 74.5084 74.6889 74.7690 74.9780 75.1221 75.2806 75.5299 75.6721 75.9344 76.2183 76.4360 76.6573 76.7208 76.8964 77.1477 77.2037 77.3062 77.5315 77.7565 77.8934 77.9953 78.0131 78.1440 78.2297 78.3849 78.4953 78.6171 78.7575 78.8285 78.9055 79.1356 79.2090 79.3246 79.3562 79.4621 79.6122 79.7857 79.8183 80.1907 80.2355 80.5119 80.6960 80.7958 81.0302 81.1895 81.2668 81.2999 81.4462 81.5747 81.7232 81.8113 82.0246 82.0943 82.4310 82.5327 82.6174 82.6614 82.7504 82.9808 83.1322 83.2746 83.3964 83.5015 83.6453 83.7957 84.0592 84.1103 84.2737 84.3782 84.4028 84.6494 84.7535 84.8670 84.9107 84.9875 85.0960 85.2263 85.2882 85.3589 85.4471 85.5521 85.6672 85.7552 85.9533 86.0222 86.2939 86.3052 86.3901 86.6083 86.8179 86.8494 87.1471 87.1960 87.3559 87.5096 87.5498 87.6713 87.7221 87.8711 88.0310 88.2662 88.3727 88.4636 88.5418 88.5675 88.7267 88.7840 88.8446 88.9148 89.0286 89.0940 89.1234 89.3733 89.5447 89.6444 89.6992 89.7449 90.0325 90.2609 90.2799 90.4038 90.5318 90.7333 90.9117 91.0184 91.1163 91.2443 91.4086 91.4714 91.6675 91.8798 92.0633 92.1417 92.2786 92.3033 92.3779 92.4598 92.5531 92.8428 92.8791 92.9988 93.1171 93.1650 93.2984 93.3880 93.4584 93.6142 93.7035 93.8624 93.9355 93.9763 94.1551 94.2368 94.3515 94.5370 94.6071 94.8927 94.9532 95.0216 95.1587 95.2380 95.4787 95.6090 95.7135 95.7777 96.0294 96.1372 96.2816 96.4361 96.5437 96.5884 96.8305 96.9708 97.1335 97.2022 97.4174 97.5054 97.6687 97.8895 97.9857 98.0225 98.2413 98.4648 98.5028 98.6095 98.8081 98.9196 99.0353 99.2851 99.4284 99.5632 99.6423 99.8770 100.2153 100.3267 100.4596 100.5768 100.9445 101.1157 101.2096 101.3588 101.5496 101.5971 102.0051 102.3330 102.5292 102.7309 102.8017 103.0565 103.2597 103.5756 103.9154 103.9967 104.1333 104.2439 104.4365 104.6451 104.8220 105.0130 105.0514 105.1908 105.2422 105.3013 105.3696 105.4109 105.6495 105.8551 105.8717 105.9932 106.1548 106.3286 106.4671 106.4945 106.7453 106.8400 106.8923 107.0140 107.1121 107.4903 107.6096 107.6758 107.8974 108.0779 108.1986 108.3143 108.4215 108.6498 108.9092 109.0101 109.0471 109.1357 109.3262 109.4267 109.6195 109.7570 109.9309 110.2064 110.3514 110.4821 110.6327 110.7317 110.7518 110.7980 110.8817 110.9826 111.1234 111.3448 111.4636 111.5224 111.6954 111.9295 111.9825 112.1147 112.2833 112.4416 112.6298 112.8676 112.9706 113.1242 113.2838 113.3949 113.8523 114.0050 114.0166 114.1282 114.3035 114.4868 114.6253 114.7610 115.0445 115.1124 115.1768 115.4031 115.6809 116.0185 116.1231 116.1866 116.3009 116.3593 116.4515 116.6234 116.6850 116.8909 116.9551 117.2927 117.3631 117.5623 117.6654 117.9122 117.9861 118.1135 118.1459 118.2861 118.3939 118.6271 118.8528 118.8901 118.9675 119.2406 119.5233 119.6927 119.7571 119.8934 119.9167 120.0352 120.3603 120.4969 120.5930 120.8544 121.1491 121.4779 121.6705 121.9094 122.0463 122.4843 122.6224 122.6950 123.0383 123.3008 123.3733 123.6387 123.7489 124.0592 124.5631 124.7095 124.9800 125.0432 125.3609 125.6717 126.1821 126.3987 126.4841 126.6401 127.1394 127.2209 127.6852 127.8970 128.0966 128.1633 128.3005 128.4364 128.9335 129.0325 129.1562 129.4710 129.7120 129.7677 129.8578 130.0819 130.2532 130.3663 130.6363 130.7722 131.3249 131.3734 131.4339 131.7245 131.7858 131.9530 132.2093 132.2667 132.4260 132.7020 132.8007 133.0162 133.8808 133.9765 134.1703 134.4415 134.8050 134.8556 135.2205 135.2945 135.7996 136.0312 136.6302 136.7054 137.0046 137.4581 137.7691 137.9260 138.0109 138.1806 138.2757 138.7053 139.1184 139.2273 139.3577 139.8949 139.9733 140.6606 140.8133 140.8875 140.9601 141.4353 141.8708 142.2613 142.6932 142.9674 143.7055 143.8666 143.9822 144.0562 144.0863 144.3698 144.5866 144.9056 145.0909 145.3352 145.5210 145.7430 145.8125 146.1064 146.3775 146.6407 146.7774 147.0265 147.2353 147.5395 147.6538 147.8838 148.0010 148.0987 148.6252 148.8133 149.1246 149.4313 149.6442 149.9181 150.0786 150.2561 150.5576 151.4541 151.4899 151.7564 151.8424 152.2142 152.3319 152.6101 153.2320 153.4883 154.2199 154.6816 154.8844 155.1334 155.6829 156.3022 156.8411 156.9039 157.1475 157.3228 157.4216 157.5980 158.4779 158.8427 158.9952 159.2683 159.2841 159.5431 160.3020 160.8551 161.5624 161.6947 161.7509 162.2992 163.8306 164.5529 164.7103 165.5283 166.8532 167.9304 168.6792 169.6524 171.9614 172.5599 172.6651 173.3271 174.5614 175.6712 177.2615 178.4678 179.2918 181.7990 182.2081 184.6778 185.4351 186.4915 187.3350 187.5361 188.3729 188.5671 188.7911 188.8041 188.8782 188.9036 188.9409 189.1346 189.4482 189.8650 191.2360 192.0707 192.3629 192.5683 193.0119 193.5184 194.4517 195.0158 196.0742 196.2017 196.6818 198.5734 201.1473 202.9781 203.1223 203.8777 204.6179 206.6158 206.8125 206.8842 209.2873 209.4929 221.7596 223.2345 223.4535 226.8408 227.7632 228.4668 228.5811 229.2062 232.4985 233.1877 235.0118 238.8500 240.9772 241.5834 244.2570 245.6378 246.9171 247.4021 249.8017 251.3578 294.8028 297.7229 312.3142 615.6634 618.3857 620.2645 625.1769 625.6270 629.4043 631.2352 631.4528 632.4359 633.8350 634.3483 635.2049 636.3986 636.5405 637.0723 637.4425 640.1302 641.8303 642.6689 646.7649 649.9992 657.1672 658.0493 708.8899 876.6756 1200.1985 1212.8770 1215.5224 1557.2368 1559.0381 1560.9142</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">-0.047416 -0.159855 -0.170091 -0.157991 -0.260081 -0.383185 -0.289486 -0.000757 0.066503 0.018482 -0.097128 -0.244363 -0.246151 -0.144431 0.368920 -0.078564 0.323605 0.506245 0.001031 -0.259797 -0.201509 -0.128653 0.220936 -0.126402 -0.157547 0.204960 -0.157458 -0.168996 -0.119547 -0.109708 -0.124346 0.091477 0.084817 0.088343 0.103719 0.090225 0.100990 0.076240 0.094607 0.116263 0.121017 0.120486 0.121977 0.130468 0.134148 0.131635 0.129542 0.129223 0.128793 0.128814</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">17.0474 9.1599 9.1701 9.1580 8.2601 8.3832 8.2895 7.0008 5.9335 5.9815 6.0971 6.2444 6.2462 6.1444 5.6311 6.0786 5.6764 5.4938 5.9990 6.2598 6.2015 6.1287 5.7791 6.1264 6.1575 5.7950 6.1575 6.1690 6.1195 6.1097 6.1243 0.9085 0.9152 0.9117 0.8963 0.9098 0.8990 0.9238 0.9054 0.8837 0.8790 0.8795 0.8780 0.8695 0.8659 0.8684 0.8705 0.8708 0.8712 0.8712</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">-0.0474 -0.1599 -0.1701 -0.1580 -0.2601 -0.3832 -0.2895 -0.0008 0.0665 0.0185 -0.0971 -0.2444 -0.2462 -0.1444 0.3689 -0.0786 0.3236 0.5062 0.0010 -0.2598 -0.2015 -0.1287 0.2209 -0.1264 -0.1575 0.2050 -0.1575 -0.1690 -0.1195 -0.1097 -0.1243 0.0915 0.0848 0.0883 0.1037 0.0902 0.1010 0.0762 0.0946 0.1163 0.1210 0.1205 0.1220 0.1305 0.1341 0.1316 0.1295 0.1292 0.1288 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2886 1.1468 1.1325 1.1478 2.1374 2.1179 2.1152 3.1143 3.7638 3.8221 3.8798 3.9140 3.9133 3.8957 4.2202 4.0731 3.8202 4.4808 3.7209 4.0293 4.1097 3.9723 3.8960 3.9843 3.9288 3.8301 3.9769 4.0270 3.9410 3.9384 3.9450 1.0503 1.0364 1.0023 1.0223 1.0009 1.0019 1.0107 1.0039 1.0298 1.0213 1.0299 1.0185 1.0012 1.0067 1.0035 1.0107 0.9995 0.9991 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2886 1.1468 1.1325 1.1478 2.1374 2.1179 2.1152 3.1143 3.7638 3.8221 3.8798 3.9140 3.9133 3.8957 4.2202 4.0731 3.8202 4.4808 3.7209 4.0293 4.1097 3.9723 3.8960 3.9843 3.9288 3.8301 3.9769 4.0270 3.9410 3.9384 3.9450 1.0503 1.0364 1.0023 1.0223 1.0009 1.0019 1.0107 1.0039 1.0298 1.0213 1.0299 1.0185 1.0012 1.0067 1.0035 1.0107 0.9995 0.9991 0.9997</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">1.1749 1.1449 1.1177 1.1473 1.1426 0.8565 1.9270 1.0248 0.9082 3.0551 0.9146 0.8796 0.9627 0.9542 0.8773 1.0246 0.9924 1.0410 1.0217 0.9891 0.9847 0.9885 0.9932 0.9880 0.9882 1.8493 0.9375 1.0091 0.9341 0.9203 0.9981 1.4472 1.3443 1.4449 0.9414 1.4641 0.9742 1.3499 1.4360 0.9702 0.9574 1.3876 1.4357 1.4316 0.9709 1.4255 0.9714 1.4256 0.9718 1.4314 0.9727 0.9749</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">-0.023544582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188760033695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.40964 28.91733 -0.49231 40.58661 -39.69694 0.88967 37.92976 -35.26401 2.66575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
