<?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="-3.436738"
                        y3="4.817756"
                        z3="-1.780823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.137674"
                        y3="1.038056"
                        z3="-2.298215"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.887074"
                        y3="2.741142"
                        z3="-3.382291"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.332621"
                        y3="2.520743"
                        z3="-1.292057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.077488"
                        y3="1.413909"
                        z3="1.219716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.274239"
                        y3="0.457228"
                        z3="-0.28038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.426057"
                        y3="-4.313227"
                        z3="0.413979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.933153"
                        y3="0.748256"
                        z3="4.3438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.590317"
                        y3="2.936897"
                        z3="-2.022206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.724483"
                        y3="3.309461"
                        z3="-1.398632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.399517"
                        y3="2.754788"
                        z3="-0.532029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.696638"
                        y3="1.751692"
                        z3="-2.949825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488037"
                        y3="4.083674"
                        z3="-2.424304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.954349"
                        y3="2.563442"
                        z3="-1.679113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331419"
                        y3="1.421328"
                        z3="0.098534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.144364"
                        y3="3.120014"
                        z3="-1.873609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.163366"
                        y3="0.178226"
                        z3="1.912811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382987"
                        y3="2.345372"
                        z3="-2.211802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.146356"
                        y3="-0.774157"
                        z3="1.272161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.596924"
                        y3="0.517915"
                        z3="3.270147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.809289"
                        y3="-2.11021"
                        z3="1.137744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.388074"
                        y3="-0.314857"
                        z3="0.847459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.728951"
                        y3="-2.998354"
                        z3="0.591872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.284413"
                        y3="-1.204178"
                        z3="0.280498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.965179"
                        y3="-2.548506"
                        z3="0.157398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.983429"
                        y3="-5.058225"
                        z3="1.47053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.18118"
                        y3="-6.150259"
                        z3="1.167931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.34447"
                        y3="-4.791598"
                        z3="2.785337"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.742448"
                        y3="-6.979633"
                        z3="2.186784"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.890384"
                        y3="-5.627875"
                        z3="3.794798"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.090274"
                        y3="-6.722085"
                        z3="3.505158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.873829"
                        y3="4.372387"
                        z3="-1.251115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.888636"
                        y3="3.495666"
                        z3="0.089182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.403477"
                        y3="2.051348"
                        z3="-3.956942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.729859"
                        y3="1.404824"
                        z3="-2.995947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.083674"
                        y3="0.902507"
                        z3="-2.663611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.235842"
                        y3="4.43085"
                        z3="-3.427301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.397094"
                        y3="4.93396"
                        z3="-1.747827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.534072"
                        y3="3.773811"
                        z3="-2.431231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896329"
                        y3="1.486693"
                        z3="-1.750133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.179349"
                        y3="-0.297223"
                        z3="1.980432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.834604"
                        y3="-2.465291"
                        z3="1.450626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.656956"
                        y3="0.72726"
                        z3="0.96032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.250931"
                        y3="-0.853457"
                        z3="-0.055284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.666834"
                        y3="-3.250204"
                        z3="-0.273469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.91201"
                        y3="-6.345021"
                        z3="0.138139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.979622"
                        y3="-3.949694"
                        z3="3.028203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.118487"
                        y3="-7.830223"
                        z3="1.946456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.174508"
                        y3="-5.419681"
                        z3="4.817846"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.743255"
                        y3="-7.36953"
                        z3="4.298685"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4367,4.8178,-1.7808;-4.1377,1.0381,-2.2982;-4.8871,2.7411,-3.3823;-5.3326,2.5207,-1.2921;1.0775,1.4139,1.2197;-.2742,.4572,-.2804;2.4261,-4.3132,.414;1.9332,.7483,4.3438;.5903,2.9369,-2.0222;-.7245,3.3095,-1.3986;.3995,2.7548,-.532;.6966,1.7517,-2.9498;1.488,4.0837,-2.4243;-1.9543,2.5634,-1.6791;.3314,1.4213,.0985;-3.1444,3.12,-1.8736;1.1634,.1782,1.9128;-4.383,2.3454,-2.2118;2.1464,-.7742,1.2722;1.5969,.5179,3.2701;1.8093,-2.1102,1.1377;3.3881,-.3149,.8475;2.729,-2.9984,.5919;4.2844,-1.2042,.2805;3.9652,-2.5485,.1574;1.9834,-5.0582,1.4705;1.1812,-6.1503,1.1679;2.3445,-4.7916,2.7853;.7424,-6.9796,2.1868;1.8904,-5.6279,3.7948;1.0903,-6.7221,3.5052;-.8738,4.3724,-1.2511;.8886,3.4957,.0892;.4035,2.0513,-3.9569;1.7299,1.4048,-2.9959;.0837,.9025,-2.6636;1.2358,4.4309,-3.4273;1.3971,4.934,-1.7478;2.5341,3.7738,-2.4312;-1.8963,1.4867,-1.7501;.1793,-.2972,1.9804;.8346,-2.4653,1.4506;3.657,.7273,.9603;5.2509,-.8535,-.0553;4.6668,-3.2502,-.2735;.912,-6.345,.1381;2.9796,-3.9497,3.0282;.1185,-7.8302,1.9465;2.1745,-5.4197,4.8178;.7433,-7.3695,4.2987;</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">3072.1926541112 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-3.43673829"
                                 y3="4.81775593"
                                 z3="-1.78082344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.13767428"
                                 y3="1.03805574"
                                 z3="-2.29821451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.8870737"
                                 y3="2.74114208"
                                 z3="-3.3822907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.3326211"
                                 y3="2.52074261"
                                 z3="-1.29205689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0774876"
                                 y3="1.41390873"
                                 z3="1.21971631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.27423869"
                                 y3="0.45722758"
                                 z3="-0.28038046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.4260571"
                                 y3="-4.31322748"
                                 z3="0.41397853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.93315328"
                                 y3="0.74825629"
                                 z3="4.34379986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59031715"
                                 y3="2.93689747"
                                 z3="-2.02220565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72448326"
                                 y3="3.3094612"
                                 z3="-1.39863177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39951651"
                                 y3="2.75478801"
                                 z3="-0.53202869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69663798"
                                 y3="1.75169216"
                                 z3="-2.94982483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48803673"
                                 y3="4.0836739"
                                 z3="-2.42430371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95434929"
                                 y3="2.56344151"
                                 z3="-1.67911327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33141909"
                                 y3="1.42132806"
                                 z3="0.09853389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14436407"
                                 y3="3.12001376"
                                 z3="-1.87360913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16336583"
                                 y3="0.17822572"
                                 z3="1.91281119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.38298724"
                                 y3="2.34537238"
                                 z3="-2.21180202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1463564"
                                 y3="-0.77415666"
                                 z3="1.27216066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.59692365"
                                 y3="0.51791469"
                                 z3="3.27014737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80928892"
                                 y3="-2.11020994"
                                 z3="1.13774353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38807367"
                                 y3="-0.31485684"
                                 z3="0.84745935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72895143"
                                 y3="-2.99835442"
                                 z3="0.59187242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.28441303"
                                 y3="-1.20417827"
                                 z3="0.28049847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.96517948"
                                 y3="-2.54850603"
                                 z3="0.15739841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.98342904"
                                 y3="-5.05822538"
                                 z3="1.47052969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.18117954"
                                 y3="-6.15025887"
                                 z3="1.16793083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.34446993"
                                 y3="-4.79159756"
                                 z3="2.78533722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.74244846"
                                 y3="-6.97963345"
                                 z3="2.18678402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.89038445"
                                 y3="-5.62787543"
                                 z3="3.79479791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.09027416"
                                 y3="-6.72208473"
                                 z3="3.50515843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.87382917"
                                 y3="4.37238739"
                                 z3="-1.25111466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.88863582"
                                 y3="3.49566606"
                                 z3="0.08918164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4034774"
                                 y3="2.05134803"
                                 z3="-3.95694195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.72985936"
                                 y3="1.40482446"
                                 z3="-2.99594725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08367432"
                                 y3="0.90250731"
                                 z3="-2.66361132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2358416"
                                 y3="4.43084952"
                                 z3="-3.42730121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.39709398"
                                 y3="4.93396012"
                                 z3="-1.74782678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53407234"
                                 y3="3.77381071"
                                 z3="-2.43123096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89632912"
                                 y3="1.48669251"
                                 z3="-1.75013344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.17934946"
                                 y3="-0.29722258"
                                 z3="1.98043215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.83460366"
                                 y3="-2.46529143"
                                 z3="1.450626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.6569559"
                                 y3="0.72726002"
                                 z3="0.96031951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25093128"
                                 y3="-0.85345655"
                                 z3="-0.05528391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66683351"
                                 y3="-3.2502037"
                                 z3="-0.27346889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.9120103"
                                 y3="-6.34502107"
                                 z3="0.13813882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.97962194"
                                 y3="-3.94969352"
                                 z3="3.02820276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.11848716"
                                 y3="-7.83022334"
                                 z3="1.9464557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.17450792"
                                 y3="-5.4196815"
                                 z3="4.8178457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.74325513"
                                 y3="-7.36952956"
                                 z3="4.29868499">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4367,4.8178,-1.7808;-4.1377,1.0381,-2.2982;-4.8871,2.7411,-3.3823;-5.3326,2.5207,-1.2921;1.0775,1.4139,1.2197;-.2742,.4572,-.2804;2.4261,-4.3132,.414;1.9332,.7483,4.3438;.5903,2.9369,-2.0222;-.7245,3.3095,-1.3986;.3995,2.7548,-.532;.6966,1.7517,-2.9498;1.488,4.0837,-2.4243;-1.9543,2.5634,-1.6791;.3314,1.4213,.0985;-3.1444,3.12,-1.8736;1.1634,.1782,1.9128;-4.383,2.3454,-2.2118;2.1464,-.7742,1.2722;1.5969,.5179,3.2701;1.8093,-2.1102,1.1377;3.3881,-.3149,.8475;2.729,-2.9984,.5919;4.2844,-1.2042,.2805;3.9652,-2.5485,.1574;1.9834,-5.0582,1.4705;1.1812,-6.1503,1.1679;2.3445,-4.7916,2.7853;.7424,-6.9796,2.1868;1.8904,-5.6279,3.7948;1.0903,-6.7221,3.5052;-.8738,4.3724,-1.2511;.8886,3.4957,.0892;.4035,2.0513,-3.9569;1.7299,1.4048,-2.9959;.0837,.9025,-2.6636;1.2358,4.4308,-3.4273;1.3971,4.934,-1.7478;2.5341,3.7738,-2.4312;-1.8963,1.4867,-1.7501;.1793,-.2972,1.9804;.8346,-2.4653,1.4506;3.657,.7273,.9603;5.2509,-.8535,-.0553;4.6668,-3.2502,-.2735;.912,-6.345,.1381;2.9796,-3.9497,3.0282;.1185,-7.8302,1.9465;2.1745,-5.4197,4.8178;.7433,-7.3695,4.2987;</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="-3.436738"
                        y3="4.817756"
                        z3="-1.780823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.137674"
                        y3="1.038056"
                        z3="-2.298215"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.887074"
                        y3="2.741142"
                        z3="-3.382291"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.332621"
                        y3="2.520743"
                        z3="-1.292057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.077488"
                        y3="1.413909"
                        z3="1.219716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.274239"
                        y3="0.457228"
                        z3="-0.28038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.426057"
                        y3="-4.313227"
                        z3="0.413979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.933153"
                        y3="0.748256"
                        z3="4.3438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.590317"
                        y3="2.936897"
                        z3="-2.022206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.724483"
                        y3="3.309461"
                        z3="-1.398632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.399517"
                        y3="2.754788"
                        z3="-0.532029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.696638"
                        y3="1.751692"
                        z3="-2.949825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488037"
                        y3="4.083674"
                        z3="-2.424304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.954349"
                        y3="2.563442"
                        z3="-1.679113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331419"
                        y3="1.421328"
                        z3="0.098534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.144364"
                        y3="3.120014"
                        z3="-1.873609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.163366"
                        y3="0.178226"
                        z3="1.912811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382987"
                        y3="2.345372"
                        z3="-2.211802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.146356"
                        y3="-0.774157"
                        z3="1.272161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.596924"
                        y3="0.517915"
                        z3="3.270147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.809289"
                        y3="-2.11021"
                        z3="1.137744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.388074"
                        y3="-0.314857"
                        z3="0.847459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.728951"
                        y3="-2.998354"
                        z3="0.591872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.284413"
                        y3="-1.204178"
                        z3="0.280498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.965179"
                        y3="-2.548506"
                        z3="0.157398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.983429"
                        y3="-5.058225"
                        z3="1.47053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.18118"
                        y3="-6.150259"
                        z3="1.167931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.34447"
                        y3="-4.791598"
                        z3="2.785337"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.742448"
                        y3="-6.979633"
                        z3="2.186784"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.890384"
                        y3="-5.627875"
                        z3="3.794798"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.090274"
                        y3="-6.722085"
                        z3="3.505158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.873829"
                        y3="4.372387"
                        z3="-1.251115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.888636"
                        y3="3.495666"
                        z3="0.089182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.403477"
                        y3="2.051348"
                        z3="-3.956942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.729859"
                        y3="1.404824"
                        z3="-2.995947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.083674"
                        y3="0.902507"
                        z3="-2.663611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.235842"
                        y3="4.43085"
                        z3="-3.427301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.397094"
                        y3="4.93396"
                        z3="-1.747827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.534072"
                        y3="3.773811"
                        z3="-2.431231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896329"
                        y3="1.486693"
                        z3="-1.750133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.179349"
                        y3="-0.297223"
                        z3="1.980432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.834604"
                        y3="-2.465291"
                        z3="1.450626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.656956"
                        y3="0.72726"
                        z3="0.96032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.250931"
                        y3="-0.853457"
                        z3="-0.055284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.666834"
                        y3="-3.250204"
                        z3="-0.273469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.91201"
                        y3="-6.345021"
                        z3="0.138139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.979622"
                        y3="-3.949694"
                        z3="3.028203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.118487"
                        y3="-7.830223"
                        z3="1.946456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.174508"
                        y3="-5.419681"
                        z3="4.817846"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.743255"
                        y3="-7.36953"
                        z3="4.298685"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4367,4.8178,-1.7808;-4.1377,1.0381,-2.2982;-4.8871,2.7411,-3.3823;-5.3326,2.5207,-1.2921;1.0775,1.4139,1.2197;-.2742,.4572,-.2804;2.4261,-4.3132,.414;1.9332,.7483,4.3438;.5903,2.9369,-2.0222;-.7245,3.3095,-1.3986;.3995,2.7548,-.532;.6966,1.7517,-2.9498;1.488,4.0837,-2.4243;-1.9543,2.5634,-1.6791;.3314,1.4213,.0985;-3.1444,3.12,-1.8736;1.1634,.1782,1.9128;-4.383,2.3454,-2.2118;2.1464,-.7742,1.2722;1.5969,.5179,3.2701;1.8093,-2.1102,1.1377;3.3881,-.3149,.8475;2.729,-2.9984,.5919;4.2844,-1.2042,.2805;3.9652,-2.5485,.1574;1.9834,-5.0582,1.4705;1.1812,-6.1503,1.1679;2.3445,-4.7916,2.7853;.7424,-6.9796,2.1868;1.8904,-5.6279,3.7948;1.0903,-6.7221,3.5052;-.8738,4.3724,-1.2511;.8886,3.4957,.0892;.4035,2.0513,-3.9569;1.7299,1.4048,-2.9959;.0837,.9025,-2.6636;1.2358,4.4309,-3.4273;1.3971,4.934,-1.7478;2.5341,3.7738,-2.4312;-1.8963,1.4867,-1.7501;.1793,-.2972,1.9804;.8346,-2.4653,1.4506;3.657,.7273,.9603;5.2509,-.8535,-.0553;4.6668,-3.2502,-.2735;.912,-6.345,.1381;2.9796,-3.9497,3.0282;.1185,-7.8302,1.9465;2.1745,-5.4197,4.8178;.7433,-7.3695,4.2987;</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">-1928.16375690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3072.19265411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5000.35641101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8751.15177497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3750.79536395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83594965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67219275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999995153132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999995153132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999990306263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120024388486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6940 28.8419 28.9175 28.9596 29.0795 29.2140 29.3397 29.4873 29.7011 29.8217 29.8893 29.9204 30.1225 30.3501 30.5879 30.6150 30.7568 30.9137 30.9632 31.1359 31.1644 31.3746 31.6530 31.8151 31.9659 31.9888 32.0068 32.0966 32.3104 32.4304 32.4897 32.6478 32.8105 32.8984 33.2381 33.2719 33.4683 33.5754 33.6429 33.8380 34.0159 34.1272 34.1745 34.2111 34.5384 34.6539 34.7365 34.9675 35.1010 35.1110 35.2730 35.3923 35.5741 35.6700 35.8797 35.9189 36.1000 36.2427 36.3679 36.4615 36.7191 36.8477 36.9931 37.0934 37.1274 37.2795 37.3094 37.4786 37.6933 37.7652 37.7936 37.9503 38.2099 38.3004 38.4618 38.5162 38.5766 38.6485 38.8509 38.8763 38.9256 39.1048 39.3725 39.4602 39.5489 39.7564 39.8616 39.9517 40.2350 40.2871 40.3796 40.5301 40.5706 40.7546 40.8712 41.0558 41.3608 41.4804 41.6264 41.6959 41.8136 42.0494 42.1679 42.3556 42.4028 42.5987 42.7930 42.9119 43.0291 43.1761 43.2045 43.4571 43.5252 43.6324 43.7371 43.8250 43.9761 44.1375 44.2478 44.3691 44.5860 44.6887 44.8359 44.9778 45.1194 45.3287 45.4443 45.5498 45.6706 45.8610 45.9183 45.9555 46.1462 46.2754 46.5387 46.7914 46.9857 47.0613 47.2634 47.3526 47.5083 47.6701 47.9789 48.0205 48.2453 48.3209 48.4931 48.6697 48.7837 49.0078 49.1974 49.3015 49.4261 49.5634 49.8635 49.9556 50.1473 50.2443 50.5304 50.6247 50.9396 50.9969 51.2751 51.3795 51.9418 52.0477 52.2038 52.2179 52.3565 52.5475 52.6314 52.8111 52.8697 53.0497 53.0865 53.2229 53.5841 53.8093 54.0326 54.3494 54.5917 54.7403 54.9633 55.3107 55.4717 55.7131 55.7623 55.9791 56.1250 56.1890 56.2319 56.4203 56.5448 56.6912 56.8859 56.9688 57.0430 57.3882 57.5348 57.8175 57.9491 58.3087 58.5642 58.8895 59.0043 59.0319 59.2783 59.3960 59.5076 59.7723 59.8489 60.1241 60.2601 60.4215 60.7040 60.8126 60.9104 61.1405 61.3139 61.7094 62.1084 62.2818 62.5564 62.8747 62.9987 63.1946 63.4318 63.6263 63.8544 63.9068 63.9875 64.1578 64.4627 64.5477 64.7666 64.8907 65.0609 65.1932 65.3139 65.5032 65.6010 65.7613 65.8914 66.2238 66.2756 66.6496 66.8996 67.0060 67.1099 67.1461 67.2810 67.4771 67.5858 67.6983 67.8190 68.0967 68.6013 68.7249 68.8267 69.0387 69.3217 69.8250 70.2135 70.5239 70.6326 70.8046 71.0689 71.1418 71.4468 71.6528 71.7812 72.0007 72.1049 72.4268 72.6855 72.8788 73.0510 73.3292 73.5177 73.6481 73.7720 73.9062 74.1503 74.4198 74.5977 74.7661 74.8489 75.0486 75.1510 75.5683 75.6473 75.8139 75.9401 76.0872 76.2737 76.5008 76.6023 76.8780 77.0550 77.2795 77.4686 77.4861 77.6318 77.8470 77.8792 78.0262 78.2750 78.4628 78.4680 78.5356 78.6875 78.8979 78.9905 79.0958 79.1789 79.2372 79.3890 79.4246 79.6813 79.7227 79.9872 80.0630 80.3319 80.3940 80.4446 80.5230 80.7199 80.8614 81.0872 81.1822 81.3611 81.5638 81.7575 81.8235 81.8505 81.9543 81.9787 82.1276 82.3030 82.5231 82.7268 82.9528 83.1342 83.2575 83.4592 83.5721 83.7227 83.8215 84.0271 84.0530 84.1888 84.2522 84.2774 84.5075 84.5544 84.6619 84.8691 84.9065 85.0625 85.1168 85.1847 85.2880 85.4300 85.5052 85.5396 85.7024 85.8651 85.9148 86.0826 86.1106 86.2242 86.2819 86.5186 86.6578 86.7902 86.8284 87.1501 87.3258 87.5232 87.6810 87.7299 87.7796 87.8909 88.0641 88.0890 88.2104 88.4904 88.6086 88.6576 88.7591 88.8451 89.0273 89.0913 89.1741 89.2115 89.3295 89.4476 89.5571 89.6846 89.6939 89.7635 89.9114 90.0459 90.1901 90.3943 90.6788 90.7110 90.8116 91.1335 91.3907 91.4219 91.5666 91.7136 91.8743 91.9473 92.1269 92.1403 92.2173 92.3436 92.4127 92.5679 92.6274 92.6750 92.8914 92.9881 93.1155 93.2494 93.3257 93.3691 93.5058 93.6153 93.6543 93.8597 93.9788 94.1579 94.3424 94.6041 94.6891 94.7694 94.8753 95.0016 95.1469 95.1690 95.2691 95.4072 95.4809 95.7214 95.9006 95.9257 96.0786 96.2582 96.2690 96.4953 96.5538 96.6765 96.8095 97.0338 97.1043 97.1882 97.3675 97.6153 97.7593 97.9015 97.9921 98.1656 98.2600 98.4808 98.5447 98.5905 98.7298 98.8790 99.0732 99.2859 99.3516 99.6259 99.7445 99.8590 100.0775 100.2798 100.4846 100.6455 100.7838 100.9767 101.1096 101.2578 101.6779 101.8373 101.9582 102.3546 102.4558 102.6150 102.7375 103.0498 103.1363 103.3470 103.5828 103.8276 104.1504 104.2221 104.5162 104.5231 104.7379 104.7782 105.0594 105.2740 105.3324 105.3791 105.5242 105.5705 105.7421 105.8790 105.9113 106.1151 106.1413 106.3322 106.4724 106.6477 106.7711 106.7902 106.9602 107.1274 107.1526 107.2239 107.3956 107.5369 107.6928 107.8341 108.1008 108.2477 108.4082 108.6731 108.9049 108.9764 109.1002 109.2829 109.3524 109.4498 109.6986 109.8216 109.9140 110.1784 110.2192 110.3438 110.4579 110.5103 110.7320 110.7745 110.8382 110.9341 111.1888 111.3789 111.5448 111.7197 111.9505 112.0792 112.2858 112.4560 112.6307 112.6958 112.7676 112.8444 113.0147 113.3325 113.4459 113.7213 113.8261 114.0566 114.2305 114.3392 114.4291 114.7210 114.8824 114.9629 115.1095 115.2499 115.4930 115.6543 115.8955 115.9412 116.0001 116.1176 116.2635 116.4494 116.5231 116.7129 116.9527 117.0233 117.1871 117.4246 117.5807 117.6579 117.7665 117.8977 118.0335 118.2684 118.3294 118.3675 118.4356 118.5240 118.8246 118.9593 119.1216 119.2210 119.4051 119.8465 119.9074 120.0445 120.1863 120.3199 120.4928 120.7343 120.8187 120.8752 121.2889 121.4530 121.5727 121.7739 121.8716 122.1210 122.1884 122.4912 122.7194 123.1099 123.2619 123.6352 123.8697 124.1236 124.5047 124.8174 124.9020 125.4244 125.5126 125.8282 126.0901 126.1903 126.3858 126.7653 126.8693 126.9385 127.5675 127.7616 127.8470 128.2760 128.7943 128.9394 128.9807 129.2877 129.2971 129.4505 129.6384 129.8240 129.9478 130.1177 130.2870 130.4029 130.4863 130.8730 131.1310 131.2704 131.4439 131.8280 131.9155 132.2468 132.3917 132.6847 132.8402 132.8991 133.0092 133.2124 133.5035 133.8293 133.8439 134.3875 134.4329 134.7093 135.1437 135.4067 135.7582 136.0686 136.4428 136.7604 136.9338 137.1759 137.5560 137.8611 138.0931 138.1287 138.1610 138.3905 138.9934 139.1196 139.3515 139.4046 139.9182 140.5342 140.7532 141.0864 141.2668 141.4051 142.1032 142.2619 142.6709 142.9629 143.5801 143.7055 144.0634 144.1250 144.1518 144.2609 144.4804 144.8061 145.0585 145.1897 145.4538 145.6069 145.8073 145.9586 146.1977 146.3255 146.6728 146.9294 147.2220 147.5709 147.5901 147.8434 148.1262 148.2274 148.5674 148.9610 149.1355 149.1863 149.6124 150.0498 150.1846 150.1910 150.5938 150.7085 151.7385 151.8364 152.0199 152.2225 152.5942 152.6740 153.0764 153.4951 154.2961 154.3996 154.6307 155.5261 155.7374 156.2157 156.5655 156.6389 156.7397 157.1974 157.6752 157.7417 158.0943 158.7333 158.9686 159.0534 159.8493 160.3150 160.5308 160.9162 161.3743 161.5235 161.9673 162.5191 163.6690 164.1306 164.3675 165.5139 166.6405 167.7807 169.1529 170.3300 171.2492 172.4218 172.7210 173.3649 174.4690 175.8588 177.7352 178.7428 179.1421 180.7207 182.1735 184.9438 186.3739 186.5692 187.4174 187.4377 188.4786 188.6355 188.8502 188.8752 188.9679 189.0022 189.0181 189.2090 189.5205 189.5611 191.9123 192.1410 192.4503 192.6274 193.0605 193.1230 194.5356 195.0883 195.7774 196.3925 196.7557 199.1228 201.6540 203.0087 203.1921 204.0125 204.8518 206.2940 206.6519 206.9542 209.3333 209.6154 221.8287 223.3419 223.5139 226.9121 227.8315 228.5594 228.5797 229.2338 232.5715 233.3263 235.0966 238.9337 241.0609 241.6755 244.3319 245.7228 247.0012 247.5143 249.9293 251.3689 294.8302 297.8301 312.3100 615.3292 617.9370 620.7519 624.6775 625.5579 630.5986 631.1195 631.7522 632.4647 633.8223 634.1464 635.1844 636.3176 636.4522 636.7141 637.2973 638.7960 641.6891 642.7136 646.8681 650.0188 657.1792 658.0868 708.4467 876.4222 1200.8198 1212.3682 1214.9306 1557.3183 1559.1270 1561.1922</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">-0.057325 -0.165910 -0.161708 -0.160582 -0.268368 -0.379480 -0.298138 0.002587 0.058113 0.052895 -0.095870 -0.248615 -0.230645 -0.190897 0.350337 -0.079984 0.313863 0.505842 0.059912 -0.251143 -0.143466 -0.187740 0.181454 -0.104129 -0.165409 0.242191 -0.213812 -0.155388 -0.087220 -0.124526 -0.147946 0.082568 0.094640 0.098220 0.091001 0.102445 0.096228 0.076985 0.091013 0.147918 0.122557 0.117791 0.127109 0.129728 0.131557 0.126036 0.133106 0.126104 0.129601 0.126499</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">17.0573 9.1659 9.1617 9.1606 8.2684 8.3795 8.2981 6.9974 5.9419 5.9471 6.0959 6.2486 6.2306 6.1909 5.6497 6.0800 5.6861 5.4942 5.9401 6.2511 6.1435 6.1877 5.8185 6.1041 6.1654 5.7578 6.2138 6.1554 6.0872 6.1245 6.1479 0.9174 0.9054 0.9018 0.9090 0.8976 0.9038 0.9230 0.9090 0.8521 0.8774 0.8822 0.8729 0.8703 0.8684 0.8740 0.8669 0.8739 0.8704 0.8735</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">-0.0573 -0.1659 -0.1617 -0.1606 -0.2684 -0.3795 -0.2981 0.0026 0.0581 0.0529 -0.0959 -0.2486 -0.2306 -0.1909 0.3503 -0.0800 0.3139 0.5058 0.0599 -0.2511 -0.1435 -0.1877 0.1815 -0.1041 -0.1654 0.2422 -0.2138 -0.1554 -0.0872 -0.1245 -0.1479 0.0826 0.0946 0.0982 0.0910 0.1024 0.0962 0.0770 0.0910 0.1479 0.1226 0.1178 0.1271 0.1297 0.1316 0.1260 0.1331 0.1261 0.1296 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2805 1.1390 1.1425 1.1457 2.1289 2.1102 2.1056 3.1190 3.7995 3.7470 3.9022 3.9115 3.9117 3.8822 4.1593 4.0536 3.8383 4.4850 3.6215 4.0143 4.0075 4.0076 3.9031 3.9449 4.0325 3.7981 4.0310 3.9157 3.9402 3.9660 3.9634 1.0389 1.0298 1.0010 1.0028 1.0186 1.0036 1.0085 1.0047 1.0318 1.0222 1.0137 1.0184 0.9995 1.0094 1.0141 1.0059 0.9985 0.9997 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2805 1.1390 1.1425 1.1457 2.1289 2.1102 2.1056 3.1190 3.7995 3.7470 3.9022 3.9115 3.9117 3.8822 4.1593 4.0536 3.8383 4.4850 3.6215 4.0143 4.0075 4.0076 3.9031 3.9449 4.0325 3.7981 4.0310 3.9157 3.9402 3.9660 3.9634 1.0389 1.0298 1.0010 1.0028 1.0186 1.0036 1.0085 1.0047 1.0318 1.0222 1.0137 1.0184 0.9995 1.0094 1.0141 1.0059 0.9985 0.9997 1.0002</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">1.1574 1.1266 1.1411 1.1439 1.1237 0.8715 1.9089 0.9444 0.9719 3.0560 0.8929 0.8886 0.9664 0.9567 0.8780 0.9801 1.0141 1.0174 1.0312 0.9871 0.9851 0.9871 0.9910 0.9812 0.9923 1.8498 0.9427 1.0074 0.8881 0.9325 1.0048 1.3777 1.3579 1.4140 0.9459 1.4640 0.9728 1.4454 1.4203 0.9736 0.9682 1.4047 1.3562 1.4568 0.9716 1.4340 0.9613 1.4188 0.9754 1.4432 0.9707 0.9775</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">-0.024357217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188114118924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.47506 -42.12199 1.35307 -22.14523 22.09182 -0.05341 7.23295 -8.15456 -0.92161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
