<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.876858"
                        y3="3.043025"
                        z3="-2.556292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.065912"
                        y3="3.38846"
                        z3="0.176868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.622844"
                        y3="4.933367"
                        z3="-0.205221"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.198718"
                        y3="3.402044"
                        z3="1.247422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06455"
                        y3="0.651256"
                        z3="-0.907888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.427892"
                        y3="1.125953"
                        z3="0.547027"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.525354"
                        y3="-4.029713"
                        z3="1.204572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.786473"
                        y3="2.530552"
                        z3="-0.615444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.260512"
                        y3="-0.34214"
                        z3="-1.656702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.509553"
                        y3="1.12764"
                        z3="-1.845273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.08393"
                        y3="0.61008"
                        z3="-1.741649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615315"
                        y3="-1.026563"
                        z3="-0.359845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466566"
                        y3="-1.22531"
                        z3="-2.86389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.132642"
                        y3="1.95478"
                        z3="-0.806685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.77746"
                        y3="0.845343"
                        z3="-0.56778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.141563"
                        y3="2.792223"
                        z3="-1.016039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.048237"
                        y3="0.724921"
                        z3="0.118639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.75954"
                        y3="3.633596"
                        z3="0.060714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655839"
                        y3="-0.642697"
                        z3="0.342541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.025373"
                        y3="1.73065"
                        z3="-0.300074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.787347"
                        y3="-1.678682"
                        z3="0.682415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.015773"
                        y3="-0.874502"
                        z3="0.236745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.29198"
                        y3="-2.949301"
                        z3="0.90908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.508771"
                        y3="-2.152361"
                        z3="0.475041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.661022"
                        y3="-3.187604"
                        z3="0.809466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.201628"
                        y3="-3.893721"
                        z3="1.52147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.271457"
                        y3="-4.531249"
                        z3="0.714881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.799164"
                        y3="-3.198344"
                        z3="2.654006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.073473"
                        y3="-4.480693"
                        z3="1.052378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.548952"
                        y3="-3.140866"
                        z3="2.971063"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.488615"
                        y3="-3.781647"
                        z3="2.175651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.77361"
                        y3="1.414529"
                        z3="-2.856554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.460863"
                        y3="0.588951"
                        z3="-2.677848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.506341"
                        y3="-0.402905"
                        z3="0.522294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.652944"
                        y3="-1.361021"
                        z3="-0.399071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.993806"
                        y3="-1.911758"
                        z3="-0.215648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.509967"
                        y3="-1.535809"
                        z3="-2.935104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.207217"
                        y3="-0.719487"
                        z3="-3.79429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.853441"
                        y3="-2.125041"
                        z3="-2.791189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.750732"
                        y3="1.884929"
                        z3="0.201701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.589753"
                        y3="1.077911"
                        z3="1.048144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.725075"
                        y3="-1.491791"
                        z3="0.775907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.697126"
                        y3="-0.077569"
                        z3="-0.02871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.571133"
                        y3="-2.338345"
                        z3="0.39404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.041895"
                        y3="-4.183929"
                        z3="0.990356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.605972"
                        y3="-5.075484"
                        z3="-0.158649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.53261"
                        y3="-2.713238"
                        z3="3.28547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.798601"
                        y3="-4.987222"
                        z3="0.429184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.86417"
                        y3="-2.598556"
                        z3="3.852407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.538044"
                        y3="-3.73929"
                        z3="2.433543"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8769,3.043,-2.5563;-5.0659,3.3885,.1769;-3.6228,4.9334,-.2052;-3.1987,3.402,1.2474;2.0646,.6513,-.9079;.4279,1.126,.547;2.5254,-4.0297,1.2046;4.7865,2.5306,-.6154;-1.2605,-.3421,-1.6567;-1.5096,1.1276,-1.8453;-.0839,.6101,-1.7416;-1.6153,-1.0266,-.3598;-1.4666,-1.2253,-2.8639;-2.1326,1.9548,-.8067;.7775,.8453,-.5678;-3.1416,2.7922,-1.016;3.0482,.7249,.1186;-3.7595,3.6336,.0607;3.6558,-.6427,.3425;4.0254,1.7307,-.3001;2.7873,-1.6787,.6824;5.0158,-.8745,.2367;3.292,-2.9493,.9091;5.5088,-2.1524,.475;4.661,-3.1876,.8095;1.2016,-3.8937,1.5215;.2715,-4.5312,.7149;.7992,-3.1983,2.654;-1.0735,-4.4807,1.0524;-.549,-3.1409,2.9711;-1.4886,-3.7816,2.1757;-1.7736,1.4145,-2.8566;.4609,.589,-2.6778;-1.5063,-.4029,.5223;-2.6529,-1.361,-.3991;-.9938,-1.9118,-.2156;-2.51,-1.5358,-2.9351;-1.2072,-.7195,-3.7943;-.8534,-2.125,-2.7912;-1.7507,1.8849,.2017;2.5898,1.0779,1.0481;1.7251,-1.4918,.7759;5.6971,-.0776,-.0287;6.5711,-2.3383,.394;5.0419,-4.1839,.9904;.606,-5.0755,-.1586;1.5326,-2.7132,3.2855;-1.7986,-4.9872,.4292;-.8642,-2.5986,3.8524;-2.538,-3.7393,2.4335;</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">3195.1724525603 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">5.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.87685772"
                                 y3="3.04302541"
                                 z3="-2.55629205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.06591223"
                                 y3="3.38845981"
                                 z3="0.1768679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.62284374"
                                 y3="4.93336685"
                                 z3="-0.20522065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.19871819"
                                 y3="3.40204422"
                                 z3="1.24742204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06455025"
                                 y3="0.65125552"
                                 z3="-0.90788806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.4278917"
                                 y3="1.12595334"
                                 z3="0.54702657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.52535411"
                                 y3="-4.02971329"
                                 z3="1.20457176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.78647307"
                                 y3="2.53055177"
                                 z3="-0.61544392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.26051201"
                                 y3="-0.34214026"
                                 z3="-1.65670159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50955308"
                                 y3="1.12763978"
                                 z3="-1.84527281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.08393027"
                                 y3="0.61008007"
                                 z3="-1.7416489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61531461"
                                 y3="-1.02656272"
                                 z3="-0.35984476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46656552"
                                 y3="-1.22530958"
                                 z3="-2.86388987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1326418"
                                 y3="1.95477975"
                                 z3="-0.80668455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77745955"
                                 y3="0.84534262"
                                 z3="-0.56778014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14156344"
                                 y3="2.79222266"
                                 z3="-1.01603877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04823731"
                                 y3="0.72492104"
                                 z3="0.1186387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75954021"
                                 y3="3.63359615"
                                 z3="0.06071405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65583926"
                                 y3="-0.64269726"
                                 z3="0.34254101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02537289"
                                 y3="1.73064961"
                                 z3="-0.30007435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78734693"
                                 y3="-1.67868246"
                                 z3="0.68241526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.01577266"
                                 y3="-0.87450213"
                                 z3="0.23674497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.29197997"
                                 y3="-2.94930056"
                                 z3="0.90907957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.50877141"
                                 y3="-2.15236117"
                                 z3="0.47504118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.66102173"
                                 y3="-3.18760436"
                                 z3="0.80946616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.20162803"
                                 y3="-3.89372068"
                                 z3="1.52147025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.2714571"
                                 y3="-4.53124941"
                                 z3="0.71488063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79916432"
                                 y3="-3.19834439"
                                 z3="2.65400638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.07347305"
                                 y3="-4.48069343"
                                 z3="1.052378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.54895246"
                                 y3="-3.14086609"
                                 z3="2.9710627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.48861511"
                                 y3="-3.78164735"
                                 z3="2.17565094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77361011"
                                 y3="1.41452902"
                                 z3="-2.85655426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.46086337"
                                 y3="0.58895124"
                                 z3="-2.67784804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50634065"
                                 y3="-0.40290474"
                                 z3="0.52229442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6529435"
                                 y3="-1.36102114"
                                 z3="-0.3990714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99380583"
                                 y3="-1.9117582"
                                 z3="-0.21564812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.50996686"
                                 y3="-1.53580888"
                                 z3="-2.93510423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2072166"
                                 y3="-0.71948704"
                                 z3="-3.79429011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85344128"
                                 y3="-2.12504092"
                                 z3="-2.79118891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75073196"
                                 y3="1.88492857"
                                 z3="0.2017009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58975281"
                                 y3="1.07791108"
                                 z3="1.04814425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72507531"
                                 y3="-1.49179067"
                                 z3="0.77590675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6971255"
                                 y3="-0.07756917"
                                 z3="-0.02870975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.57113304"
                                 y3="-2.33834454"
                                 z3="0.39403976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.04189457"
                                 y3="-4.18392893"
                                 z3="0.99035579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.60597169"
                                 y3="-5.07548411"
                                 z3="-0.15864946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53260976"
                                 y3="-2.71323823"
                                 z3="3.28546996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.79860124"
                                 y3="-4.98722177"
                                 z3="0.4291843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.86416964"
                                 y3="-2.59855604"
                                 z3="3.85240741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.53804426"
                                 y3="-3.73928987"
                                 z3="2.43354271">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 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 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8769,3.043,-2.5563;-5.0659,3.3885,.1769;-3.6228,4.9334,-.2052;-3.1987,3.402,1.2474;2.0646,.6513,-.9079;.4279,1.126,.547;2.5254,-4.0297,1.2046;4.7865,2.5306,-.6154;-1.2605,-.3421,-1.6567;-1.5096,1.1276,-1.8453;-.0839,.6101,-1.7416;-1.6153,-1.0266,-.3598;-1.4666,-1.2253,-2.8639;-2.1326,1.9548,-.8067;.7775,.8453,-.5678;-3.1416,2.7922,-1.016;3.0482,.7249,.1186;-3.7595,3.6336,.0607;3.6558,-.6427,.3425;4.0254,1.7306,-.3001;2.7873,-1.6787,.6824;5.0158,-.8745,.2367;3.292,-2.9493,.9091;5.5088,-2.1524,.475;4.661,-3.1876,.8095;1.2016,-3.8937,1.5215;.2715,-4.5312,.7149;.7992,-3.1983,2.654;-1.0735,-4.4807,1.0524;-.549,-3.1409,2.9711;-1.4886,-3.7816,2.1757;-1.7736,1.4145,-2.8566;.4609,.589,-2.6778;-1.5063,-.4029,.5223;-2.6529,-1.361,-.3991;-.9938,-1.9118,-.2156;-2.51,-1.5358,-2.9351;-1.2072,-.7195,-3.7943;-.8534,-2.125,-2.7912;-1.7507,1.8849,.2017;2.5898,1.0779,1.0481;1.7251,-1.4918,.7759;5.6971,-.0776,-.0287;6.5711,-2.3383,.394;5.0419,-4.1839,.9904;.606,-5.0755,-.1586;1.5326,-2.7132,3.2855;-1.7986,-4.9872,.4292;-.8642,-2.5986,3.8524;-2.538,-3.7393,2.4335;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.876858"
                        y3="3.043025"
                        z3="-2.556292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.065912"
                        y3="3.38846"
                        z3="0.176868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.622844"
                        y3="4.933367"
                        z3="-0.205221"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.198718"
                        y3="3.402044"
                        z3="1.247422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06455"
                        y3="0.651256"
                        z3="-0.907888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.427892"
                        y3="1.125953"
                        z3="0.547027"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.525354"
                        y3="-4.029713"
                        z3="1.204572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.786473"
                        y3="2.530552"
                        z3="-0.615444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.260512"
                        y3="-0.34214"
                        z3="-1.656702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.509553"
                        y3="1.12764"
                        z3="-1.845273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.08393"
                        y3="0.61008"
                        z3="-1.741649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615315"
                        y3="-1.026563"
                        z3="-0.359845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466566"
                        y3="-1.22531"
                        z3="-2.86389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.132642"
                        y3="1.95478"
                        z3="-0.806685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.77746"
                        y3="0.845343"
                        z3="-0.56778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.141563"
                        y3="2.792223"
                        z3="-1.016039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.048237"
                        y3="0.724921"
                        z3="0.118639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.75954"
                        y3="3.633596"
                        z3="0.060714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655839"
                        y3="-0.642697"
                        z3="0.342541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.025373"
                        y3="1.73065"
                        z3="-0.300074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.787347"
                        y3="-1.678682"
                        z3="0.682415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.015773"
                        y3="-0.874502"
                        z3="0.236745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.29198"
                        y3="-2.949301"
                        z3="0.90908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.508771"
                        y3="-2.152361"
                        z3="0.475041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.661022"
                        y3="-3.187604"
                        z3="0.809466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.201628"
                        y3="-3.893721"
                        z3="1.52147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.271457"
                        y3="-4.531249"
                        z3="0.714881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.799164"
                        y3="-3.198344"
                        z3="2.654006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.073473"
                        y3="-4.480693"
                        z3="1.052378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.548952"
                        y3="-3.140866"
                        z3="2.971063"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.488615"
                        y3="-3.781647"
                        z3="2.175651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.77361"
                        y3="1.414529"
                        z3="-2.856554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.460863"
                        y3="0.588951"
                        z3="-2.677848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.506341"
                        y3="-0.402905"
                        z3="0.522294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.652944"
                        y3="-1.361021"
                        z3="-0.399071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.993806"
                        y3="-1.911758"
                        z3="-0.215648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.509967"
                        y3="-1.535809"
                        z3="-2.935104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.207217"
                        y3="-0.719487"
                        z3="-3.79429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.853441"
                        y3="-2.125041"
                        z3="-2.791189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.750732"
                        y3="1.884929"
                        z3="0.201701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.589753"
                        y3="1.077911"
                        z3="1.048144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.725075"
                        y3="-1.491791"
                        z3="0.775907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.697126"
                        y3="-0.077569"
                        z3="-0.02871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.571133"
                        y3="-2.338345"
                        z3="0.39404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.041895"
                        y3="-4.183929"
                        z3="0.990356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.605972"
                        y3="-5.075484"
                        z3="-0.158649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.53261"
                        y3="-2.713238"
                        z3="3.28547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.798601"
                        y3="-4.987222"
                        z3="0.429184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.86417"
                        y3="-2.598556"
                        z3="3.852407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.538044"
                        y3="-3.73929"
                        z3="2.433543"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8769,3.043,-2.5563;-5.0659,3.3885,.1769;-3.6228,4.9334,-.2052;-3.1987,3.402,1.2474;2.0646,.6513,-.9079;.4279,1.126,.547;2.5254,-4.0297,1.2046;4.7865,2.5306,-.6154;-1.2605,-.3421,-1.6567;-1.5096,1.1276,-1.8453;-.0839,.6101,-1.7416;-1.6153,-1.0266,-.3598;-1.4666,-1.2253,-2.8639;-2.1326,1.9548,-.8067;.7775,.8453,-.5678;-3.1416,2.7922,-1.016;3.0482,.7249,.1186;-3.7595,3.6336,.0607;3.6558,-.6427,.3425;4.0254,1.7307,-.3001;2.7873,-1.6787,.6824;5.0158,-.8745,.2367;3.292,-2.9493,.9091;5.5088,-2.1524,.475;4.661,-3.1876,.8095;1.2016,-3.8937,1.5215;.2715,-4.5312,.7149;.7992,-3.1983,2.654;-1.0735,-4.4807,1.0524;-.549,-3.1409,2.9711;-1.4886,-3.7816,2.1757;-1.7736,1.4145,-2.8566;.4609,.589,-2.6778;-1.5063,-.4029,.5223;-2.6529,-1.361,-.3991;-.9938,-1.9118,-.2156;-2.51,-1.5358,-2.9351;-1.2072,-.7195,-3.7943;-.8534,-2.125,-2.7912;-1.7507,1.8849,.2017;2.5898,1.0779,1.0481;1.7251,-1.4918,.7759;5.6971,-.0776,-.0287;6.5711,-2.3383,.394;5.0419,-4.1839,.9904;.606,-5.0755,-.1586;1.5326,-2.7132,3.2855;-1.7986,-4.9872,.4292;-.8642,-2.5986,3.8524;-2.538,-3.7393,2.4335;</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">-1928.16376647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3195.17245256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5123.33621903</scalar>
                  <scalar dataType="xsd:double"
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45.2540 45.3366 45.6047 45.7637 45.9039 46.0778 46.1523 46.2236 46.4947 46.6692 47.0064 47.0735 47.2877 47.3831 47.4284 47.6393 47.9418 48.0228 48.1615 48.2063 48.5131 48.7133 48.8549 49.0790 49.3907 49.6080 49.7747 49.7976 49.9362 50.1055 50.1880 50.3654 50.5401 50.8632 50.9238 51.0050 51.1448 51.3195 51.6580 51.7409 51.9179 52.0041 52.2398 52.4088 52.7264 52.8458 52.8609 52.9028 52.9654 53.1818 53.3053 53.6381 53.8824 54.2046 54.3815 54.5044 54.5376 54.9253 55.0866 55.2822 55.5052 55.6239 55.7285 55.9942 56.1630 56.2417 56.5001 56.7232 56.8023 56.8453 57.1467 57.2600 57.4068 57.5903 57.9336 58.0911 58.1988 58.3642 58.7408 59.0618 59.2337 59.2676 59.3511 59.3993 59.5559 59.7210 60.1434 60.3196 60.4216 60.5242 60.6960 60.9460 61.2240 61.3936 61.4997 61.7315 62.0781 62.3780 62.5454 62.7620 63.0067 63.1788 63.2797 63.4801 63.8237 63.8787 64.1373 64.3069 64.5028 64.6299 64.8619 64.9211 65.0515 65.3398 65.3647 65.5278 65.6826 66.0542 66.2683 66.3642 66.6076 66.8320 66.8969 66.9701 67.1332 67.2797 67.3608 67.4950 67.5572 67.7415 68.0495 68.2335 68.3782 68.9305 69.0836 69.3824 69.6295 69.9064 70.3090 70.7784 70.8738 70.9688 71.2756 71.6481 71.7119 72.0595 72.2048 72.5774 72.7937 72.9583 73.0644 73.1771 73.3100 73.4815 73.8366 73.9377 73.9855 74.0154 74.4035 74.6684 74.7503 74.8339 75.0227 75.2673 75.4131 75.4735 75.7044 75.7417 75.9077 76.2505 76.3664 76.4001 76.5659 76.9100 77.0475 77.1904 77.3287 77.5114 77.7639 77.9388 78.0600 78.2523 78.2828 78.4533 78.5379 78.7078 78.7370 78.8963 78.9407 78.9991 79.2215 79.2785 79.4728 79.8612 79.9950 80.0471 80.1571 80.1946 80.3954 80.4767 80.6334 80.7636 80.9810 81.2210 81.3282 81.4484 81.5706 81.6297 81.8501 82.0769 82.2616 82.2977 82.4038 82.4814 82.6898 82.8473 83.1037 83.2042 83.3413 83.4701 83.5484 83.6796 83.7573 83.9467 84.1040 84.1994 84.2694 84.3867 84.5145 84.5589 84.6503 84.8413 84.8559 85.0479 85.0799 85.1571 85.1879 85.4408 85.5819 85.6266 85.8200 85.9072 86.0054 86.0850 86.1982 86.4233 86.5398 86.6250 86.7905 86.9588 87.2026 87.2464 87.4884 87.5400 87.6178 87.8210 87.8425 87.8683 88.0837 88.1852 88.3299 88.4077 88.4943 88.5568 88.6600 88.7364 88.8445 88.9365 89.1781 89.2245 89.3469 89.4727 89.5403 89.6508 89.7645 89.8906 90.0159 90.0532 90.2463 90.4037 90.5386 90.8863 90.9866 91.0376 91.1477 91.3378 91.5305 91.6902 91.8072 91.9838 92.0399 92.1680 92.3456 92.3988 92.5041 92.6084 92.6695 92.8394 92.9473 92.9964 93.1503 93.1970 93.3174 93.5319 93.6211 93.6910 93.8193 93.9615 94.0274 94.1834 94.2943 94.5066 94.5403 94.6762 94.8617 95.0019 95.0927 95.2474 95.2982 95.4158 95.5452 95.6581 95.8031 96.0187 96.0598 96.1851 96.4201 96.4753 96.5504 96.7328 96.8315 96.8595 97.0113 97.1368 97.5156 97.5462 97.5565 97.7665 97.8606 98.0457 98.1046 98.2968 98.4699 98.5207 98.6203 98.9187 99.1006 99.2567 99.3524 99.6611 99.7978 99.9035 100.0483 100.1228 100.4961 100.6476 100.6809 100.8695 101.2172 101.3401 101.4160 101.5851 101.9173 102.0522 102.2383 102.4526 102.7140 103.0460 103.2178 103.2989 103.7272 103.7905 104.0248 104.1398 104.4001 104.5186 104.6142 104.7679 104.9853 105.0923 105.1290 105.1754 105.3169 105.6063 105.6461 105.7100 105.8594 106.0548 106.1720 106.2969 106.4203 106.6062 106.7011 106.7849 106.9871 107.0213 107.1726 107.3488 107.4733 107.7015 107.9696 108.0698 108.1919 108.4136 108.5377 108.7879 108.9506 109.0335 109.1172 109.3783 109.4795 109.6439 109.7625 109.9632 110.0032 110.1242 110.2169 110.4222 110.5171 110.7775 110.8390 110.8626 111.1677 111.2195 111.2520 111.4809 111.5343 111.6443 112.0295 112.0977 112.2217 112.3872 112.6774 112.7517 112.9403 113.0794 113.3453 113.5239 113.6881 113.8883 114.0367 114.1694 114.1940 114.4966 114.5114 114.7471 115.0070 115.1145 115.2538 115.4705 115.6586 115.7109 115.8892 115.9948 116.1332 116.3985 116.4634 116.6341 116.6754 116.9248 117.0075 117.1378 117.2920 117.4836 117.5667 117.7709 117.9022 118.1456 118.3504 118.3835 118.4322 118.4994 118.7487 118.8974 118.9380 119.1041 119.2156 119.2573 119.4915 119.7954 119.9173 120.0437 120.0682 120.1726 120.5892 120.7171 120.8426 121.0585 121.3168 121.3406 121.6515 121.7832 122.0026 122.3730 122.4251 122.8102 123.0298 123.3007 123.3461 123.4925 123.9932 124.3510 124.4990 124.6705 124.9026 125.1807 125.4542 125.9459 126.1053 126.2472 126.3629 126.5980 126.7643 127.0087 127.6263 127.8315 128.1102 128.1717 128.3374 128.6946 128.8663 129.0846 129.1761 129.5179 129.6967 129.9377 130.1017 130.2656 130.3620 130.4127 130.5236 130.6603 130.8387 131.0364 131.1709 131.6233 131.7744 132.0326 132.1373 132.3583 132.4227 132.8645 132.9718 133.1917 133.3945 134.2547 134.6158 134.6903 134.9643 135.1749 135.2396 135.7311 136.0466 136.1705 136.5096 136.8850 137.3174 137.5185 137.6803 137.7036 138.0562 138.1630 138.3429 138.5809 139.0506 139.5728 139.6676 139.9415 140.2438 140.5572 140.7628 140.8610 141.3290 141.5420 141.9002 142.1368 142.7416 142.8622 143.0132 143.5987 143.8547 143.9328 144.0531 144.5603 144.6908 144.7961 145.2765 145.4273 145.5095 145.5614 145.8645 145.9769 146.0842 146.6651 146.8433 146.9159 147.0307 147.2741 147.6173 147.7688 148.1567 148.2793 148.4641 148.5511 149.0182 149.2927 149.6279 149.7176 150.0059 150.2686 150.6624 150.8455 150.8799 151.4431 151.8088 152.0880 152.4497 152.5650 153.1387 153.6034 153.7914 154.2020 154.7099 155.0451 155.2118 155.4739 156.3357 156.6359 156.9758 157.3758 157.4731 157.6488 158.1010 158.4559 159.1184 159.1858 159.3426 159.5486 159.9470 160.3136 160.4247 161.5929 161.9594 162.4217 163.0630 163.3468 164.0202 164.4871 165.6050 166.6189 167.8927 168.6946 170.1839 171.7896 172.3017 173.2775 173.9175 174.6899 175.8317 177.0812 178.8069 179.3057 181.8839 183.4808 184.5758 185.0119 186.6757 187.3678 187.4467 188.5133 188.6656 188.8854 188.9014 188.9861 189.0333 189.0457 189.2571 189.5475 189.6046 191.2818 192.1818 192.4868 192.7524 193.1263 194.2911 194.5801 195.1265 195.7135 196.4596 196.7958 198.5082 201.3761 203.0657 203.2137 204.0453 204.3108 206.6826 206.7606 206.9635 209.3828 209.6518 221.9339 223.4259 223.5472 226.9272 227.8539 228.5604 228.6325 229.2781 232.6229 233.3788 235.1400 238.9583 241.0900 241.6840 244.3699 245.7707 247.0245 247.5798 249.9707 251.4238 294.8596 297.7925 312.3847 615.3044 618.8393 621.7335 625.5759 625.6580 630.8423 631.6070 632.2803 633.4220 634.1045 634.8798 635.2686 636.2997 636.4160 636.8453 637.8102 638.6121 642.2629 644.3084 647.4165 651.0220 657.3030 658.1081 708.6001 876.8166 1201.5164 1212.9351 1215.4570 1557.3769 1559.2091 1561.1898</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">-0.058467 -0.162676 -0.160553 -0.166233 -0.258049 -0.388826 -0.290083 0.003467 0.095409 0.028649 -0.071362 -0.255430 -0.235063 -0.186211 0.338070 -0.076487 0.372456 0.504010 -0.058723 -0.283889 -0.183524 -0.182846 0.273682 -0.058057 -0.227209 0.229039 -0.163914 -0.168422 -0.137455 -0.110191 -0.123852 0.083653 0.094377 0.105928 0.100917 0.058185 0.094556 0.078609 0.092786 0.153084 0.136642 0.122965 0.129554 0.130504 0.127811 0.127016 0.135999 0.127529 0.132104 0.130522</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">17.0585 9.1627 9.1606 9.1662 8.2580 8.3888 8.2901 6.9965 5.9046 5.9714 6.0714 6.2554 6.2351 6.1862 5.6619 6.0765 5.6275 5.4960 6.0587 6.2839 6.1835 6.1828 5.7263 6.0581 6.2272 5.7710 6.1639 6.1684 6.1375 6.1102 6.1239 0.9163 0.9056 0.8941 0.8991 0.9418 0.9054 0.9214 0.9072 0.8469 0.8634 0.8770 0.8704 0.8695 0.8722 0.8730 0.8640 0.8725 0.8679 0.8695</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">-0.0585 -0.1627 -0.1606 -0.1662 -0.2580 -0.3888 -0.2901 0.0035 0.0954 0.0286 -0.0714 -0.2554 -0.2351 -0.1862 0.3381 -0.0765 0.3725 0.5040 -0.0587 -0.2839 -0.1835 -0.1828 0.2737 -0.0581 -0.2272 0.2290 -0.1639 -0.1684 -0.1375 -0.1102 -0.1239 0.0837 0.0944 0.1059 0.1009 0.0582 0.0946 0.0786 0.0928 0.1531 0.1366 0.1230 0.1296 0.1305 0.1278 0.1270 0.1360 0.1275 0.1321 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2793 1.1415 1.1455 1.1380 2.1241 2.0918 2.1282 3.1187 3.7745 3.7971 3.8945 3.9076 3.9123 3.8604 4.1551 4.0435 3.7678 4.4869 3.9398 4.0616 3.9340 3.9919 3.8109 3.9543 4.0414 3.7984 3.9711 3.9593 3.8994 3.9154 3.8922 1.0368 1.0301 1.0165 1.0062 1.0109 1.0036 1.0094 1.0034 1.0321 1.0241 1.0118 1.0239 0.9995 1.0144 1.0119 1.0022 1.0014 0.9991 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2793 1.1415 1.1455 1.1380 2.1241 2.0918 2.1282 3.1187 3.7745 3.7971 3.8945 3.9076 3.9123 3.8604 4.1551 4.0435 3.7678 4.4869 3.9398 4.0616 3.9340 3.9919 3.8109 3.9543 4.0414 3.7984 3.9711 3.9593 3.8994 3.9154 3.8922 1.0368 1.0301 1.0165 1.0062 1.0109 1.0036 1.0094 1.0034 1.0321 1.0241 1.0118 1.0239 0.9995 1.0144 1.0119 1.0022 1.0014 0.9991 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1573 1.1415 1.1437 1.1258 1.1429 0.8236 1.8752 1.0377 0.9121 3.0561 0.8962 0.8683 0.9507 0.9572 0.9056 0.9805 1.0129 1.0173 1.0319 0.9932 0.9876 0.9856 0.9913 0.9809 0.9918 1.8459 0.9433 1.0090 0.9612 0.9023 0.9833 1.3873 1.4445 1.3727 0.9322 1.4320 0.9357 1.3758 1.4815 0.9746 0.9717 1.4185 1.3747 1.4041 0.9842 1.4258 0.9792 1.4006 0.9911 1.4099 0.9745 0.9863</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">-0.027446160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191212633713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.93216 -22.19969 -0.26754 -43.84667 41.50917 -2.33750 1.16892 -1.32302 -0.15410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
