<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.622729"
                        y3="-4.749299"
                        z3="-0.317646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.464367"
                        y3="-2.282711"
                        z3="-1.258622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.789746"
                        y3="-4.020627"
                        z3="-2.336699"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.559771"
                        y3="-4.226995"
                        z3="-0.341823"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228033"
                        y3="0.05956"
                        z3="-1.346816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.377178"
                        y3="-1.857605"
                        z3="-0.200361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.478895"
                        y3="3.490893"
                        z3="1.864708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.114704"
                        y3="1.544479"
                        z3="-3.625727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.245949"
                        y3="-0.644133"
                        z3="1.073471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.557956"
                        y3="-1.834206"
                        z3="0.207173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.716343"
                        y3="-0.700847"
                        z3="-0.342428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.322952"
                        y3="-0.859605"
                        z3="2.248321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.299582"
                        y3="0.404157"
                        z3="1.342619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.897201"
                        y3="-2.06987"
                        z3="-0.339845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72125"
                        y3="-0.936796"
                        z3="-0.59981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.440444"
                        y3="-3.25801"
                        z3="-0.58289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.637791"
                        y3="0.042587"
                        z3="-1.542114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.823906"
                        y3="-3.44643"
                        z3="-1.133581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.37102"
                        y3="0.553889"
                        z3="-0.325329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886325"
                        y3="0.889199"
                        z3="-2.710713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.052221"
                        y3="1.810389"
                        z3="0.179914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.335904"
                        y3="-0.230443"
                        z3="0.282281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.709147"
                        y3="2.273244"
                        z3="1.310565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.00089"
                        y3="0.254356"
                        z3="1.400577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.689972"
                        y3="1.49588"
                        z3="1.920617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.31997"
                        y3="4.162115"
                        z3="1.58312"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.084596"
                        y3="3.631483"
                        z3="1.932093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.412968"
                        y3="5.409638"
                        z3="0.988243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.063902"
                        y3="4.362905"
                        z3="1.674693"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.256258"
                        y3="6.136147"
                        z3="0.744403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.016228"
                        y3="5.615142"
                        z3="1.080934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.991531"
                        y3="-2.726394"
                        z3="0.44725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.192265"
                        y3="-0.020727"
                        z3="-1.04005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.910615"
                        y3="-1.107241"
                        z3="3.133388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239165"
                        y3="0.050446"
                        z3="2.46846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.392965"
                        y3="-1.661978"
                        z3="2.090215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915173"
                        y3="0.633272"
                        z3="0.473394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.823629"
                        y3="1.337454"
                        z3="1.649151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.963334"
                        y3="0.088914"
                        z3="2.149153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.504992"
                        y3="-1.201872"
                        z3="-0.562603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.982423"
                        y3="-0.968544"
                        z3="-1.781355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.305294"
                        y3="2.421048"
                        z3="-0.312696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562844"
                        y3="-1.215019"
                        z3="-0.104346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.759078"
                        y3="-0.34946"
                        z3="1.880407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.198822"
                        y3="1.875408"
                        z3="2.796868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.024537"
                        y3="2.659246"
                        z3="2.40572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.385033"
                        y3="5.806265"
                        z3="0.725826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.028289"
                        y3="3.95449"
                        z3="1.948333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.328003"
                        y3="7.111986"
                        z3="0.282967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.883468"
                        y3="6.182879"
                        z3="0.886014"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6227,-4.7493,-.3176;5.4644,-2.2827,-1.2586;4.7897,-4.0206,-2.3367;5.5598,-4.227,-.3418;-1.228,.0596,-1.3468;-1.3772,-1.8576,-.2004;-3.4789,3.4909,1.8647;-3.1147,1.5445,-3.6257;1.2459,-.6441,1.0735;1.558,-1.8342,.2072;.7163,-.7008,-.3424;.323,-.8596,2.2483;2.2996,.4042,1.3426;2.8972,-2.0699,-.3398;-.7212,-.9368,-.5998;3.4404,-3.258,-.5829;-2.6378,.0426,-1.5421;4.8239,-3.4464,-1.1336;-3.371,.5539,-.3253;-2.8863,.8892,-2.7107;-3.0522,1.8104,.1799;-4.3359,-.2304,.2823;-3.7091,2.2732,1.3106;-5.0009,.2544,1.4006;-4.69,1.4959,1.9206;-2.32,4.1621,1.5831;-1.0846,3.6315,1.9321;-2.413,5.4096,.9882;.0639,4.3629,1.6747;-1.2563,6.1361,.7444;-.0162,5.6151,1.0809;.9915,-2.7264,.4472;1.1923,-.0207,-1.04;.9106,-1.1072,3.1334;-.2392,.0504,2.4685;-.393,-1.662,2.0902;2.9152,.6333,.4734;1.8236,1.3375,1.6492;2.9633,.0889,2.1492;3.505,-1.2019,-.5626;-2.9824,-.9685,-1.7814;-2.3053,2.421,-.3127;-4.5628,-1.215,-.1043;-5.7591,-.3495,1.8804;-5.1988,1.8754,2.7969;-1.0245,2.6592,2.4057;-3.385,5.8063,.7258;1.0283,3.9545,1.9483;-1.328,7.112,.283;.8835,6.1829,.886;</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">3138.0414385337 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.62272924"
                                 y3="-4.7492994"
                                 z3="-0.31764589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.46436658"
                                 y3="-2.28271122"
                                 z3="-1.25862217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.7897461"
                                 y3="-4.02062651"
                                 z3="-2.33669948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.55977066"
                                 y3="-4.22699496"
                                 z3="-0.34182286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22803288"
                                 y3="0.05956012"
                                 z3="-1.34681594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37717763"
                                 y3="-1.85760537"
                                 z3="-0.20036079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.47889484"
                                 y3="3.49089286"
                                 z3="1.86470825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.11470435"
                                 y3="1.54447888"
                                 z3="-3.62572682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24594909"
                                 y3="-0.64413281"
                                 z3="1.07347145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55795566"
                                 y3="-1.83420564"
                                 z3="0.20717278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71634284"
                                 y3="-0.70084673"
                                 z3="-0.34242756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.3229521"
                                 y3="-0.85960452"
                                 z3="2.24832062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29958164"
                                 y3="0.40415716"
                                 z3="1.34261941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89720052"
                                 y3="-2.0698695"
                                 z3="-0.33984511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72125049"
                                 y3="-0.93679555"
                                 z3="-0.59980992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44044394"
                                 y3="-3.25800983"
                                 z3="-0.58288954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63779102"
                                 y3="0.04258748"
                                 z3="-1.5421136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8239061"
                                 y3="-3.4464299"
                                 z3="-1.13358069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37102024"
                                 y3="0.55388898"
                                 z3="-0.32532857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88632459"
                                 y3="0.88919872"
                                 z3="-2.71071307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.05222138"
                                 y3="1.81038889"
                                 z3="0.17991365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3359037"
                                 y3="-0.23044293"
                                 z3="0.28228109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.70914652"
                                 y3="2.27324439"
                                 z3="1.31056534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.00088961"
                                 y3="0.2543556"
                                 z3="1.40057733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.68997178"
                                 y3="1.49587963"
                                 z3="1.92061736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.31997003"
                                 y3="4.16211513"
                                 z3="1.58311998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08459592"
                                 y3="3.63148286"
                                 z3="1.93209288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.41296809"
                                 y3="5.40963799"
                                 z3="0.98824275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.06390169"
                                 y3="4.36290466"
                                 z3="1.67469338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.25625808"
                                 y3="6.13614717"
                                 z3="0.74440337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.0162285"
                                 y3="5.61514161"
                                 z3="1.08093381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99153053"
                                 y3="-2.72639414"
                                 z3="0.44725003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.19226545"
                                 y3="-0.02072743"
                                 z3="-1.04004962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91061525"
                                 y3="-1.10724053"
                                 z3="3.1333879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23916501"
                                 y3="0.05044552"
                                 z3="2.4684602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39296505"
                                 y3="-1.66197848"
                                 z3="2.09021526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91517325"
                                 y3="0.63327225"
                                 z3="0.47339389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82362891"
                                 y3="1.33745443"
                                 z3="1.64915081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96333385"
                                 y3="0.08891371"
                                 z3="2.14915297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50499224"
                                 y3="-1.20187155"
                                 z3="-0.56260262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98242283"
                                 y3="-0.96854406"
                                 z3="-1.78135463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30529444"
                                 y3="2.4210483"
                                 z3="-0.31269575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.56284392"
                                 y3="-1.21501909"
                                 z3="-0.10434627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75907807"
                                 y3="-0.34945967"
                                 z3="1.88040653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.19882162"
                                 y3="1.87540797"
                                 z3="2.79686777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02453741"
                                 y3="2.65924551"
                                 z3="2.40572037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38503339"
                                 y3="5.80626494"
                                 z3="0.72582551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02828868"
                                 y3="3.95448985"
                                 z3="1.94833313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.32800256"
                                 y3="7.11198606"
                                 z3="0.28296717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.88346782"
                                 y3="6.18287876"
                                 z3="0.88601356">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 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 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6227,-4.7493,-.3176;5.4644,-2.2827,-1.2586;4.7897,-4.0206,-2.3367;5.5598,-4.227,-.3418;-1.228,.0596,-1.3468;-1.3772,-1.8576,-.2004;-3.4789,3.4909,1.8647;-3.1147,1.5445,-3.6257;1.2459,-.6441,1.0735;1.558,-1.8342,.2072;.7163,-.7008,-.3424;.323,-.8596,2.2483;2.2996,.4042,1.3426;2.8972,-2.0699,-.3398;-.7213,-.9368,-.5998;3.4404,-3.258,-.5829;-2.6378,.0426,-1.5421;4.8239,-3.4464,-1.1336;-3.371,.5539,-.3253;-2.8863,.8892,-2.7107;-3.0522,1.8104,.1799;-4.3359,-.2304,.2823;-3.7091,2.2732,1.3106;-5.0009,.2544,1.4006;-4.69,1.4959,1.9206;-2.32,4.1621,1.5831;-1.0846,3.6315,1.9321;-2.413,5.4096,.9882;.0639,4.3629,1.6747;-1.2563,6.1361,.7444;-.0162,5.6151,1.0809;.9915,-2.7264,.4473;1.1923,-.0207,-1.04;.9106,-1.1072,3.1334;-.2392,.0504,2.4685;-.393,-1.662,2.0902;2.9152,.6333,.4734;1.8236,1.3375,1.6492;2.9633,.0889,2.1492;3.505,-1.2019,-.5626;-2.9824,-.9685,-1.7814;-2.3053,2.421,-.3127;-4.5628,-1.215,-.1043;-5.7591,-.3495,1.8804;-5.1988,1.8754,2.7969;-1.0245,2.6592,2.4057;-3.385,5.8063,.7258;1.0283,3.9545,1.9483;-1.328,7.112,.283;.8835,6.1829,.886;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.622729"
                        y3="-4.749299"
                        z3="-0.317646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.464367"
                        y3="-2.282711"
                        z3="-1.258622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.789746"
                        y3="-4.020627"
                        z3="-2.336699"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.559771"
                        y3="-4.226995"
                        z3="-0.341823"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228033"
                        y3="0.05956"
                        z3="-1.346816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.377178"
                        y3="-1.857605"
                        z3="-0.200361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.478895"
                        y3="3.490893"
                        z3="1.864708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.114704"
                        y3="1.544479"
                        z3="-3.625727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.245949"
                        y3="-0.644133"
                        z3="1.073471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.557956"
                        y3="-1.834206"
                        z3="0.207173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.716343"
                        y3="-0.700847"
                        z3="-0.342428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.322952"
                        y3="-0.859605"
                        z3="2.248321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.299582"
                        y3="0.404157"
                        z3="1.342619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.897201"
                        y3="-2.06987"
                        z3="-0.339845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72125"
                        y3="-0.936796"
                        z3="-0.59981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.440444"
                        y3="-3.25801"
                        z3="-0.58289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.637791"
                        y3="0.042587"
                        z3="-1.542114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.823906"
                        y3="-3.44643"
                        z3="-1.133581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.37102"
                        y3="0.553889"
                        z3="-0.325329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886325"
                        y3="0.889199"
                        z3="-2.710713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.052221"
                        y3="1.810389"
                        z3="0.179914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.335904"
                        y3="-0.230443"
                        z3="0.282281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.709147"
                        y3="2.273244"
                        z3="1.310565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.00089"
                        y3="0.254356"
                        z3="1.400577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.689972"
                        y3="1.49588"
                        z3="1.920617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.31997"
                        y3="4.162115"
                        z3="1.58312"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.084596"
                        y3="3.631483"
                        z3="1.932093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.412968"
                        y3="5.409638"
                        z3="0.988243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.063902"
                        y3="4.362905"
                        z3="1.674693"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.256258"
                        y3="6.136147"
                        z3="0.744403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.016228"
                        y3="5.615142"
                        z3="1.080934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.991531"
                        y3="-2.726394"
                        z3="0.44725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.192265"
                        y3="-0.020727"
                        z3="-1.04005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.910615"
                        y3="-1.107241"
                        z3="3.133388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239165"
                        y3="0.050446"
                        z3="2.46846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.392965"
                        y3="-1.661978"
                        z3="2.090215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915173"
                        y3="0.633272"
                        z3="0.473394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.823629"
                        y3="1.337454"
                        z3="1.649151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.963334"
                        y3="0.088914"
                        z3="2.149153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.504992"
                        y3="-1.201872"
                        z3="-0.562603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.982423"
                        y3="-0.968544"
                        z3="-1.781355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.305294"
                        y3="2.421048"
                        z3="-0.312696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562844"
                        y3="-1.215019"
                        z3="-0.104346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.759078"
                        y3="-0.34946"
                        z3="1.880407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.198822"
                        y3="1.875408"
                        z3="2.796868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.024537"
                        y3="2.659246"
                        z3="2.40572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.385033"
                        y3="5.806265"
                        z3="0.725826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.028289"
                        y3="3.95449"
                        z3="1.948333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.328003"
                        y3="7.111986"
                        z3="0.282967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.883468"
                        y3="6.182879"
                        z3="0.886014"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6227,-4.7493,-.3176;5.4644,-2.2827,-1.2586;4.7897,-4.0206,-2.3367;5.5598,-4.227,-.3418;-1.228,.0596,-1.3468;-1.3772,-1.8576,-.2004;-3.4789,3.4909,1.8647;-3.1147,1.5445,-3.6257;1.2459,-.6441,1.0735;1.558,-1.8342,.2072;.7163,-.7008,-.3424;.323,-.8596,2.2483;2.2996,.4042,1.3426;2.8972,-2.0699,-.3398;-.7212,-.9368,-.5998;3.4404,-3.258,-.5829;-2.6378,.0426,-1.5421;4.8239,-3.4464,-1.1336;-3.371,.5539,-.3253;-2.8863,.8892,-2.7107;-3.0522,1.8104,.1799;-4.3359,-.2304,.2823;-3.7091,2.2732,1.3106;-5.0009,.2544,1.4006;-4.69,1.4959,1.9206;-2.32,4.1621,1.5831;-1.0846,3.6315,1.9321;-2.413,5.4096,.9882;.0639,4.3629,1.6747;-1.2563,6.1361,.7444;-.0162,5.6151,1.0809;.9915,-2.7264,.4472;1.1923,-.0207,-1.04;.9106,-1.1072,3.1334;-.2392,.0504,2.4685;-.393,-1.662,2.0902;2.9152,.6333,.4734;1.8236,1.3375,1.6492;2.9633,.0889,2.1492;3.505,-1.2019,-.5626;-2.9824,-.9685,-1.7814;-2.3053,2.421,-.3127;-4.5628,-1.215,-.1043;-5.7591,-.3495,1.8804;-5.1988,1.8754,2.7969;-1.0245,2.6592,2.4057;-3.385,5.8063,.7258;1.0283,3.9545,1.9483;-1.328,7.112,.283;.8835,6.1829,.886;</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">-1928.16461387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3138.04143853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.20605241</scalar>
                  <scalar dataType="xsd:double"
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45.2319 45.5214 45.6048 45.7002 46.0809 46.1969 46.2775 46.3703 46.5875 46.7478 46.8462 46.9084 47.1286 47.4011 47.4496 47.6016 47.6508 47.9198 48.1425 48.3265 48.4785 48.5957 48.7320 48.9620 49.0988 49.2648 49.5537 49.6115 49.7936 49.9876 50.0794 50.1704 50.4380 50.6751 50.8094 51.0122 51.1443 51.3664 51.4557 51.5407 51.7304 52.0104 52.2629 52.3319 52.3726 52.5814 52.6903 52.7973 53.0517 53.2287 53.3610 53.4593 53.8278 54.0537 54.2332 54.6856 54.8334 55.2152 55.3549 55.4701 55.5026 55.7058 55.7414 55.9988 56.1156 56.3010 56.4723 56.5477 56.8216 56.9774 57.0809 57.1712 57.2171 57.7623 57.9599 58.1297 58.2308 58.5032 58.6877 59.0468 59.2538 59.4230 59.5096 59.7463 59.9733 60.1731 60.2989 60.3357 60.4105 60.5352 60.7621 61.0009 61.1356 61.4083 61.9357 62.1754 62.4076 62.4796 62.9546 63.1516 63.2211 63.2998 63.7063 63.7771 63.8567 64.1760 64.3052 64.3489 64.7263 64.8503 64.9925 65.0979 65.2657 65.3147 65.6097 65.6520 65.9060 66.1532 66.4164 66.4987 66.5775 66.8757 66.8986 67.1978 67.2377 67.3466 67.4976 67.7934 68.0058 68.2380 68.5161 68.7069 68.7785 69.0969 69.1246 69.2685 69.5390 69.8399 70.1531 70.2453 70.9102 70.9852 71.2916 71.4471 71.9198 72.2170 72.2794 72.4273 72.5853 72.7364 72.8501 73.0476 73.1920 73.4976 73.5764 73.6683 74.0460 74.0973 74.2645 74.3546 74.5436 74.8450 75.1309 75.2234 75.4965 75.5269 75.7622 76.0984 76.2958 76.4714 76.5335 76.6328 76.9634 77.1189 77.2230 77.2790 77.6068 77.6383 77.7550 77.9648 78.0217 78.3792 78.4832 78.5606 78.6881 78.7637 78.8282 78.9028 79.0122 79.1526 79.2636 79.3821 79.4605 79.5415 79.7567 79.8298 80.0504 80.1999 80.3958 80.4901 80.6075 80.7997 80.8519 80.9984 81.2416 81.3469 81.4281 81.6338 81.7755 81.9238 81.9638 82.1611 82.2505 82.4597 82.6934 82.7592 82.8971 82.9181 83.2730 83.3019 83.4172 83.5783 83.8555 83.9061 84.0505 84.2291 84.2941 84.3947 84.4964 84.6148 84.7243 84.8431 84.9024 84.9752 85.0212 85.2546 85.3686 85.4278 85.4670 85.6705 85.7207 85.7956 85.9897 86.0509 86.3141 86.3309 86.6392 86.6625 86.8007 86.8899 87.0165 87.1200 87.4299 87.6283 87.6702 87.7035 87.7269 87.8887 88.0834 88.1753 88.3128 88.4030 88.5125 88.5423 88.6537 88.8041 88.8740 88.9562 89.0938 89.1958 89.2789 89.3398 89.5261 89.7034 89.8428 89.9940 90.0758 90.1729 90.3062 90.4307 90.5843 90.6331 90.9087 91.0436 91.1640 91.2884 91.4357 91.4914 91.7306 91.9059 91.9215 92.2976 92.3049 92.3552 92.4240 92.4496 92.5916 92.7759 92.8075 92.9884 93.0765 93.1013 93.2202 93.3070 93.5203 93.6573 93.7094 93.8778 93.9802 94.0285 94.1944 94.2742 94.5295 94.6797 94.7835 94.8688 94.9906 95.0839 95.2666 95.3331 95.4417 95.6645 95.8100 95.8595 96.0823 96.2133 96.4000 96.4639 96.7318 96.7555 96.9324 97.0622 97.1196 97.2060 97.4605 97.5339 97.6027 97.7401 98.1497 98.1847 98.3133 98.4728 98.5654 98.6522 98.7550 98.8853 99.1344 99.3510 99.4488 99.5161 99.7131 99.8464 100.2634 100.3420 100.6953 100.8840 101.0522 101.1036 101.3233 101.4544 101.5156 101.6640 101.9815 102.3403 102.4147 102.7490 102.8940 103.1459 103.1960 103.4317 103.5720 103.7592 104.0587 104.3283 104.5697 104.7365 104.7763 104.9098 104.9747 105.0915 105.1600 105.2384 105.3202 105.3814 105.5711 105.7001 105.8233 106.0346 106.2708 106.3918 106.4670 106.5818 106.6304 106.8016 106.8467 107.0395 107.1503 107.3994 107.5654 107.6794 107.8000 107.9168 108.1736 108.3330 108.5001 108.6571 108.8633 109.0097 109.0526 109.2534 109.2708 109.5728 109.5984 109.8071 110.0621 110.1442 110.3334 110.5370 110.5594 110.6061 110.7332 110.8479 110.9354 110.9937 111.2957 111.4330 111.5642 111.6560 111.7115 111.9038 112.0260 112.3777 112.5776 112.7167 112.8192 112.9966 113.1377 113.2240 113.4175 113.6504 113.8529 113.9430 113.9913 114.3242 114.4976 114.6111 114.8034 114.9860 115.2584 115.3788 115.4540 115.6271 115.7645 116.0186 116.0505 116.1857 116.3153 116.3910 116.4536 116.6125 116.7009 116.9246 117.0872 117.2845 117.4328 117.6649 117.8157 117.8710 118.0936 118.1306 118.2686 118.3255 118.5336 118.7050 118.7968 118.8625 119.0446 119.1581 119.5398 119.7729 119.8518 119.9664 120.1983 120.3452 120.4497 120.6010 120.7724 121.0262 121.1853 121.5808 121.6439 121.8318 122.2221 122.5738 122.6557 122.7128 122.8991 123.3170 123.6164 123.9022 124.0068 124.3729 124.7480 124.7804 125.0004 125.2464 125.4566 125.8589 126.0233 126.2559 126.4025 126.6357 127.1017 127.3618 127.8355 127.9228 127.9559 128.2835 128.3855 128.8044 128.9851 129.0189 129.1615 129.3508 129.5139 129.6114 129.6626 129.8086 130.1535 130.4786 130.5607 130.9221 131.0510 131.2564 131.4799 131.7553 131.8199 131.9758 132.2305 132.3107 132.4631 132.5381 132.7214 132.8550 133.8837 134.0449 134.1819 134.3596 134.7622 134.9621 135.2880 135.3995 135.6825 136.3285 136.8764 136.9955 137.2143 137.4257 137.6738 137.8917 137.9839 138.1982 138.3483 138.8254 139.1965 139.3388 139.5444 139.8187 139.9981 140.5776 140.6816 140.9161 141.0534 141.5686 141.8879 142.5380 142.7706 143.1134 143.5022 143.8329 143.8909 143.9944 144.0671 144.3076 144.6701 144.8458 145.0348 145.1347 145.6237 145.7327 145.8504 146.0997 146.4396 146.7236 147.0425 147.2334 147.3447 147.5478 147.7158 147.8620 147.9815 148.1166 148.6436 148.7888 149.1503 149.3375 149.5803 150.0542 150.1468 150.5896 150.8744 151.4457 151.5840 151.8067 151.9156 152.2001 152.3462 152.6929 153.0848 153.8334 154.2311 154.5842 154.9257 155.4341 155.8279 156.0460 156.5869 156.7720 156.9177 157.1991 157.7596 157.9823 158.6568 158.9243 159.1333 159.4466 159.7330 160.0683 160.7369 160.8810 161.7108 161.9662 162.3697 162.4891 163.5031 164.2111 164.3579 165.6228 166.9127 167.4823 168.7831 169.3697 171.9588 172.2152 172.7974 173.6123 174.6266 175.5343 177.0502 178.3854 178.8907 181.5222 182.1449 184.9408 186.1945 186.4733 187.3030 187.3358 188.3396 188.5349 188.7626 188.8197 188.8604 188.9064 189.0783 189.1523 189.3970 189.7610 191.4635 192.0339 192.1807 192.3317 192.9632 193.3937 194.4384 194.9607 195.9873 196.3095 196.6368 198.9131 201.3690 202.9498 203.0581 203.8395 204.9211 206.3448 206.5283 206.8182 209.2408 209.4794 221.7532 223.2520 223.4463 226.8323 227.7202 228.4431 228.5402 229.1427 232.4594 233.1678 234.9847 238.8050 240.9417 241.5015 244.2038 245.5880 246.8858 247.3460 249.8218 251.2484 294.7905 297.7115 312.3014 615.6180 618.9849 620.6655 625.2741 625.5984 629.2983 630.6222 631.7859 632.1919 633.8174 634.3017 635.0852 636.4174 636.7122 636.8120 637.2865 639.9270 642.0206 643.7718 647.3301 650.2378 657.1200 658.0214 708.8884 876.5494 1200.1954 1212.5524 1215.2555 1557.2162 1558.9654 1560.7855</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">-0.045955 -0.170111 -0.158628 -0.159620 -0.262520 -0.360574 -0.293918 0.002198 0.058704 0.016411 -0.060703 -0.237881 -0.245017 -0.151155 0.320359 -0.074601 0.321841 0.505655 0.024288 -0.262865 -0.196578 -0.146576 0.235073 -0.079519 -0.209864 0.196892 -0.148580 -0.161315 -0.128074 -0.110868 -0.123052 0.089926 0.087827 0.094544 0.079266 0.105444 0.078952 0.077065 0.104647 0.115630 0.122588 0.132150 0.110755 0.128936 0.129741 0.134306 0.128363 0.128396 0.129431 0.128587</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">17.0460 9.1701 9.1586 9.1596 8.2625 8.3606 8.2939 6.9978 5.9413 5.9836 6.0607 6.2379 6.2450 6.1512 5.6796 6.0746 5.6782 5.4943 5.9757 6.2629 6.1966 6.1466 5.7649 6.0795 6.2099 5.8031 6.1486 6.1613 6.1281 6.1109 6.1231 0.9101 0.9122 0.9055 0.9207 0.8946 0.9210 0.9229 0.8954 0.8844 0.8774 0.8679 0.8892 0.8711 0.8703 0.8657 0.8716 0.8716 0.8706 0.8714</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">-0.0460 -0.1701 -0.1586 -0.1596 -0.2625 -0.3606 -0.2939 0.0022 0.0587 0.0164 -0.0607 -0.2379 -0.2450 -0.1512 0.3204 -0.0746 0.3218 0.5057 0.0243 -0.2629 -0.1966 -0.1466 0.2351 -0.0795 -0.2099 0.1969 -0.1486 -0.1613 -0.1281 -0.1109 -0.1231 0.0899 0.0878 0.0945 0.0793 0.1054 0.0790 0.0771 0.1046 0.1156 0.1226 0.1321 0.1108 0.1289 0.1297 0.1343 0.1284 0.1284 0.1294 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2902 1.1324 1.1463 1.1471 2.1329 2.1447 2.1200 3.1195 3.7916 3.8357 3.8394 3.9138 3.9140 3.8989 4.2914 4.0733 3.8397 4.4820 3.6769 4.0290 3.9448 4.0163 3.8414 3.9521 4.0401 3.8808 3.9667 4.0267 3.9512 3.9489 3.9673 1.0525 1.0332 1.0023 1.0056 1.0205 1.0111 1.0112 1.0020 1.0302 1.0186 1.0223 1.0156 0.9993 1.0122 0.9988 1.0111 0.9990 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2902 1.1324 1.1463 1.1471 2.1329 2.1447 2.1200 3.1195 3.7916 3.8357 3.8394 3.9138 3.9140 3.8989 4.2914 4.0733 3.8397 4.4820 3.6769 4.0290 3.9448 4.0163 3.8414 3.9521 4.0401 3.8808 3.9667 4.0267 3.9512 3.9489 3.9673 1.0525 1.0332 1.0023 1.0056 1.0205 1.0111 1.0112 1.0020 1.0302 1.0186 1.0223 1.0156 0.9993 1.0122 0.9988 1.0111 0.9990 0.9989 1.0003</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">1.1760 1.1188 1.1463 1.1454 1.1479 0.8679 1.9690 1.0190 0.9159 3.0574 0.9191 0.8591 0.9596 0.9550 0.9142 1.0265 0.9856 1.0387 1.0059 0.9896 0.9898 0.9868 0.9884 0.9848 0.9965 1.8540 0.9343 1.0091 0.8973 0.9369 1.0030 1.3544 1.4049 1.3838 0.9459 1.4341 0.9619 1.3908 1.4709 0.9751 0.9704 1.4054 1.4397 1.4289 0.9546 1.4268 0.9704 1.4401 0.9650 1.4361 0.9715 0.9750</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">-0.026266080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190879952107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.55603 28.57697 0.02094 38.22268 -37.43857 0.78411 21.99748 -20.40587 1.59161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
