<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.502628"
                        y3="-0.755469"
                        z3="0.39825"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.426639"
                        y3="-4.506263"
                        z3="-0.58983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.388173"
                        y3="-3.547493"
                        z3="1.083994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.965765"
                        y3="-3.038333"
                        z3="-0.922195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.934584"
                        y3="-1.528579"
                        z3="0.413245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.465384"
                        y3="0.120304"
                        z3="0.778557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.375254"
                        y3="3.954311"
                        z3="-0.203556"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.792837"
                        y3="-2.488767"
                        z3="1.748812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.722281"
                        y3="-1.21299"
                        z3="-1.842922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.616773"
                        y3="-1.386815"
                        z3="-0.643995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.158525"
                        y3="-1.767961"
                        z3="-0.552823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.395455"
                        y3="0.195634"
                        z3="-2.276173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.821269"
                        y3="-2.17769"
                        z3="-3.000157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.644131"
                        y3="-2.430067"
                        z3="-0.594247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.735698"
                        y3="-0.940064"
                        z3="0.285983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.892062"
                        y3="-2.261157"
                        z3="-0.172694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.948046"
                        y3="-0.768645"
                        z3="1.070982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.92369"
                        y3="-3.348568"
                        z3="-0.149639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.485625"
                        y3="0.31172"
                        z3="0.164076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.978078"
                        y3="-1.73991"
                        z3="1.442112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.198956"
                        y3="1.637017"
                        z3="0.45345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.196947"
                        y3="-0.025185"
                        z3="-0.980777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.606617"
                        y3="2.635069"
                        z3="-0.423404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.617569"
                        y3="0.980049"
                        z3="-1.835776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.318052"
                        y3="2.306306"
                        z3="-1.569757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.275952"
                        y3="4.370102"
                        z3="0.49665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.454475"
                        y3="5.426294"
                        z3="1.377679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.017054"
                        y3="3.813753"
                        z3="0.306672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.364963"
                        y3="5.929247"
                        z3="2.071832"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.060189"
                        y3="4.316834"
                        z3="1.019283"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.105708"
                        y3="5.373848"
                        z3="1.902073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.868936"
                        y3="-0.464396"
                        z3="-0.13426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.090026"
                        y3="-2.823609"
                        z3="-0.572711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.415083"
                        y3="0.908453"
                        z3="-1.455255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.123213"
                        y3="0.528142"
                        z3="-3.01755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.592828"
                        y3="0.239351"
                        z3="-2.737573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.093497"
                        y3="-2.147908"
                        z3="-3.593448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.651348"
                        y3="-1.906995"
                        z3="-3.654186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.969334"
                        y3="-3.211076"
                        z3="-2.688928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.37052"
                        y3="-3.422169"
                        z3="-0.931111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.557355"
                        y3="-0.324744"
                        z3="1.992173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.639719"
                        y3="1.884259"
                        z3="1.346146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.427777"
                        y3="-1.059535"
                        z3="-1.201738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178802"
                        y3="0.730368"
                        z3="-2.726019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.63535"
                        y3="3.092459"
                        z3="-2.242022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.441374"
                        y3="5.849806"
                        z3="1.50999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.872978"
                        y3="2.990488"
                        z3="-0.380889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.506794"
                        y3="6.754729"
                        z3="2.756719"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.037596"
                        y3="3.875185"
                        z3="0.87851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.740345"
                        y3="5.761501"
                        z3="2.45289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5026,-.7555,.3982;4.4266,-4.5063,-.5898;5.3882,-3.5475,1.084;5.9658,-3.0383,-.9222;-1.9346,-1.5286,.4132;-.4654,.1203,.7786;-3.3753,3.9543,-.2036;-4.7928,-2.4888,1.7488;.7223,-1.213,-1.8429;1.6168,-1.3868,-.644;.1585,-1.768,-.5528;.3955,.1956,-2.2762;.8213,-2.1777,-3.0002;2.6441,-2.4301,-.5942;-.7357,-.9401,.286;3.8921,-2.2612,-.1727;-2.948,-.7686,1.071;4.9237,-3.3486,-.1496;-3.4856,.3117,.1641;-3.9781,-1.7399,1.4421;-3.199,1.637,.4535;-4.1969,-.0252,-.9808;-3.6066,2.6351,-.4234;-4.6176,.98,-1.8358;-4.3181,2.3063,-1.5698;-2.276,4.3701,.4966;-2.4545,5.4263,1.3777;-1.0171,3.8138,.3067;-1.365,5.9292,2.0718;.0602,4.3168,1.0193;-.1057,5.3738,1.9021;1.8689,-.4644,-.1343;-.09,-2.8236,-.5727;.4151,.9085,-1.4553;1.1232,.5281,-3.0175;-.5928,.2394,-2.7376;-.0935,-2.1479,-3.5934;1.6513,-1.907,-3.6542;.9693,-3.2111,-2.6889;2.3705,-3.4222,-.9311;-2.5574,-.3247,1.9922;-2.6397,1.8843,1.3461;-4.4278,-1.0595,-1.2017;-5.1788,.7304,-2.726;-4.6353,3.0925,-2.242;-3.4414,5.8498,1.51;-.873,2.9905,-.3809;-1.5068,6.7547,2.7567;1.0376,3.8752,.8785;.7403,5.7615,2.4529;</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">3139.2018147141 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.502628"
                                 y3="-0.75546911"
                                 z3="0.39824984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.42663908"
                                 y3="-4.50626319"
                                 z3="-0.58982987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.38817298"
                                 y3="-3.54749289"
                                 z3="1.0839937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.96576536"
                                 y3="-3.03833348"
                                 z3="-0.92219535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.934584"
                                 y3="-1.52857852"
                                 z3="0.41324499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.46538371"
                                 y3="0.12030391"
                                 z3="0.77855722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.37525399"
                                 y3="3.95431129"
                                 z3="-0.20355619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.7928373"
                                 y3="-2.48876661"
                                 z3="1.74881244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.72228088"
                                 y3="-1.21299041"
                                 z3="-1.84292183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61677341"
                                 y3="-1.38681465"
                                 z3="-0.6439951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15852471"
                                 y3="-1.76796128"
                                 z3="-0.55282321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.3954553"
                                 y3="0.19563361"
                                 z3="-2.27617346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82126938"
                                 y3="-2.17768994"
                                 z3="-3.00015719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64413055"
                                 y3="-2.43006728"
                                 z3="-0.59424691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73569814"
                                 y3="-0.94006416"
                                 z3="0.28598267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.89206202"
                                 y3="-2.26115712"
                                 z3="-0.17269417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94804621"
                                 y3="-0.76864524"
                                 z3="1.07098184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92369035"
                                 y3="-3.34856842"
                                 z3="-0.14963905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.485625"
                                 y3="0.31172015"
                                 z3="0.16407602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97807783"
                                 y3="-1.73991049"
                                 z3="1.44211244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19895601"
                                 y3="1.63701749"
                                 z3="0.4534495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.19694731"
                                 y3="-0.02518505"
                                 z3="-0.98077728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.60661724"
                                 y3="2.63506923"
                                 z3="-0.42340407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.61756876"
                                 y3="0.98004861"
                                 z3="-1.83577627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31805212"
                                 y3="2.30630558"
                                 z3="-1.56975693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27595222"
                                 y3="4.37010218"
                                 z3="0.4966496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.45447527"
                                 y3="5.42629429"
                                 z3="1.37767907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.01705378"
                                 y3="3.81375283"
                                 z3="0.30667159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.36496324"
                                 y3="5.92924682"
                                 z3="2.07183175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.06018906"
                                 y3="4.31683406"
                                 z3="1.01928318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.10570775"
                                 y3="5.37384841"
                                 z3="1.90207252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86893595"
                                 y3="-0.46439634"
                                 z3="-0.13425989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09002564"
                                 y3="-2.82360907"
                                 z3="-0.57271066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41508345"
                                 y3="0.90845317"
                                 z3="-1.45525498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12321327"
                                 y3="0.52814218"
                                 z3="-3.01754974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59282833"
                                 y3="0.23935098"
                                 z3="-2.73757263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09349728"
                                 y3="-2.14790765"
                                 z3="-3.59344762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65134799"
                                 y3="-1.90699529"
                                 z3="-3.65418582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96933388"
                                 y3="-3.21107592"
                                 z3="-2.6889284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37052024"
                                 y3="-3.42216921"
                                 z3="-0.93111103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55735471"
                                 y3="-0.32474353"
                                 z3="1.99217319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.63971898"
                                 y3="1.8842587"
                                 z3="1.34614575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.42777709"
                                 y3="-1.05953515"
                                 z3="-1.20173821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17880195"
                                 y3="0.73036831"
                                 z3="-2.726019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.63534981"
                                 y3="3.09245854"
                                 z3="-2.24202189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.44137393"
                                 y3="5.8498065"
                                 z3="1.50999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.87297848"
                                 y3="2.99048767"
                                 z3="-0.38088892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.50679388"
                                 y3="6.75472866"
                                 z3="2.75671899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.03759568"
                                 y3="3.87518528"
                                 z3="0.87850976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.74034501"
                                 y3="5.76150082"
                                 z3="2.45289011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5026,-.7555,.3982;4.4266,-4.5063,-.5898;5.3882,-3.5475,1.084;5.9658,-3.0383,-.9222;-1.9346,-1.5286,.4132;-.4654,.1203,.7786;-3.3753,3.9543,-.2036;-4.7928,-2.4888,1.7488;.7223,-1.213,-1.8429;1.6168,-1.3868,-.644;.1585,-1.768,-.5528;.3955,.1956,-2.2762;.8213,-2.1777,-3.0002;2.6441,-2.4301,-.5942;-.7357,-.9401,.286;3.8921,-2.2612,-.1727;-2.948,-.7686,1.071;4.9237,-3.3486,-.1496;-3.4856,.3117,.1641;-3.9781,-1.7399,1.4421;-3.199,1.637,.4534;-4.1969,-.0252,-.9808;-3.6066,2.6351,-.4234;-4.6176,.98,-1.8358;-4.3181,2.3063,-1.5698;-2.276,4.3701,.4966;-2.4545,5.4263,1.3777;-1.0171,3.8138,.3067;-1.365,5.9292,2.0718;.0602,4.3168,1.0193;-.1057,5.3738,1.9021;1.8689,-.4644,-.1343;-.09,-2.8236,-.5727;.4151,.9085,-1.4553;1.1232,.5281,-3.0175;-.5928,.2394,-2.7376;-.0935,-2.1479,-3.5934;1.6513,-1.907,-3.6542;.9693,-3.2111,-2.6889;2.3705,-3.4222,-.9311;-2.5574,-.3247,1.9922;-2.6397,1.8843,1.3461;-4.4278,-1.0595,-1.2017;-5.1788,.7304,-2.726;-4.6353,3.0925,-2.242;-3.4414,5.8498,1.51;-.873,2.9905,-.3809;-1.5068,6.7547,2.7567;1.0376,3.8752,.8785;.7403,5.7615,2.4529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.502628"
                        y3="-0.755469"
                        z3="0.39825"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.426639"
                        y3="-4.506263"
                        z3="-0.58983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.388173"
                        y3="-3.547493"
                        z3="1.083994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.965765"
                        y3="-3.038333"
                        z3="-0.922195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.934584"
                        y3="-1.528579"
                        z3="0.413245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.465384"
                        y3="0.120304"
                        z3="0.778557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.375254"
                        y3="3.954311"
                        z3="-0.203556"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.792837"
                        y3="-2.488767"
                        z3="1.748812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.722281"
                        y3="-1.21299"
                        z3="-1.842922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.616773"
                        y3="-1.386815"
                        z3="-0.643995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.158525"
                        y3="-1.767961"
                        z3="-0.552823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.395455"
                        y3="0.195634"
                        z3="-2.276173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.821269"
                        y3="-2.17769"
                        z3="-3.000157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.644131"
                        y3="-2.430067"
                        z3="-0.594247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.735698"
                        y3="-0.940064"
                        z3="0.285983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.892062"
                        y3="-2.261157"
                        z3="-0.172694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.948046"
                        y3="-0.768645"
                        z3="1.070982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.92369"
                        y3="-3.348568"
                        z3="-0.149639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.485625"
                        y3="0.31172"
                        z3="0.164076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.978078"
                        y3="-1.73991"
                        z3="1.442112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.198956"
                        y3="1.637017"
                        z3="0.45345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.196947"
                        y3="-0.025185"
                        z3="-0.980777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.606617"
                        y3="2.635069"
                        z3="-0.423404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.617569"
                        y3="0.980049"
                        z3="-1.835776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.318052"
                        y3="2.306306"
                        z3="-1.569757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.275952"
                        y3="4.370102"
                        z3="0.49665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.454475"
                        y3="5.426294"
                        z3="1.377679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.017054"
                        y3="3.813753"
                        z3="0.306672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.364963"
                        y3="5.929247"
                        z3="2.071832"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.060189"
                        y3="4.316834"
                        z3="1.019283"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.105708"
                        y3="5.373848"
                        z3="1.902073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.868936"
                        y3="-0.464396"
                        z3="-0.13426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.090026"
                        y3="-2.823609"
                        z3="-0.572711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.415083"
                        y3="0.908453"
                        z3="-1.455255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.123213"
                        y3="0.528142"
                        z3="-3.01755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.592828"
                        y3="0.239351"
                        z3="-2.737573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.093497"
                        y3="-2.147908"
                        z3="-3.593448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.651348"
                        y3="-1.906995"
                        z3="-3.654186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.969334"
                        y3="-3.211076"
                        z3="-2.688928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.37052"
                        y3="-3.422169"
                        z3="-0.931111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.557355"
                        y3="-0.324744"
                        z3="1.992173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.639719"
                        y3="1.884259"
                        z3="1.346146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.427777"
                        y3="-1.059535"
                        z3="-1.201738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178802"
                        y3="0.730368"
                        z3="-2.726019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.63535"
                        y3="3.092459"
                        z3="-2.242022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.441374"
                        y3="5.849806"
                        z3="1.50999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.872978"
                        y3="2.990488"
                        z3="-0.380889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.506794"
                        y3="6.754729"
                        z3="2.756719"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.037596"
                        y3="3.875185"
                        z3="0.87851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.740345"
                        y3="5.761501"
                        z3="2.45289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5026,-.7555,.3982;4.4266,-4.5063,-.5898;5.3882,-3.5475,1.084;5.9658,-3.0383,-.9222;-1.9346,-1.5286,.4132;-.4654,.1203,.7786;-3.3753,3.9543,-.2036;-4.7928,-2.4888,1.7488;.7223,-1.213,-1.8429;1.6168,-1.3868,-.644;.1585,-1.768,-.5528;.3955,.1956,-2.2762;.8213,-2.1777,-3.0002;2.6441,-2.4301,-.5942;-.7357,-.9401,.286;3.8921,-2.2612,-.1727;-2.948,-.7686,1.071;4.9237,-3.3486,-.1496;-3.4856,.3117,.1641;-3.9781,-1.7399,1.4421;-3.199,1.637,.4535;-4.1969,-.0252,-.9808;-3.6066,2.6351,-.4234;-4.6176,.98,-1.8358;-4.3181,2.3063,-1.5698;-2.276,4.3701,.4966;-2.4545,5.4263,1.3777;-1.0171,3.8138,.3067;-1.365,5.9292,2.0718;.0602,4.3168,1.0193;-.1057,5.3738,1.9021;1.8689,-.4644,-.1343;-.09,-2.8236,-.5727;.4151,.9085,-1.4553;1.1232,.5281,-3.0175;-.5928,.2394,-2.7376;-.0935,-2.1479,-3.5934;1.6513,-1.907,-3.6542;.9693,-3.2111,-2.6889;2.3705,-3.4222,-.9311;-2.5574,-.3247,1.9922;-2.6397,1.8843,1.3461;-4.4278,-1.0595,-1.2017;-5.1788,.7304,-2.726;-4.6353,3.0925,-2.242;-3.4414,5.8498,1.51;-.873,2.9905,-.3809;-1.5068,6.7547,2.7567;1.0376,3.8752,.8785;.7403,5.7615,2.4529;</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">-1928.16490079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3139.20181471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.36671551</scalar>
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45.4483 45.6059 45.6707 45.7393 45.8319 46.2360 46.2692 46.3918 46.6817 46.8032 46.8871 46.9801 47.2021 47.2675 47.5232 47.6279 47.8351 47.8969 47.9943 48.1961 48.4063 48.5179 48.7746 48.8535 49.0467 49.1900 49.2242 49.8613 49.9824 50.0496 50.3306 50.4337 50.4929 50.6633 50.8537 50.9295 51.2419 51.4618 51.5071 51.7930 51.9255 51.9879 52.1231 52.3119 52.5740 52.7664 52.8083 52.8841 53.1065 53.1928 53.3016 53.5451 53.8559 54.0290 54.3760 54.7118 54.8269 55.1862 55.3112 55.3860 55.6020 55.7087 56.0392 56.0941 56.1458 56.3112 56.6287 56.7686 57.0383 57.1241 57.2286 57.3709 57.5784 57.6040 57.8752 58.0541 58.4501 58.7124 58.8884 59.1268 59.2790 59.3693 59.5185 59.6380 59.8303 59.9599 60.1694 60.1863 60.3370 60.4028 60.8461 61.0147 61.3097 61.4337 61.5841 61.9217 62.3981 62.4843 62.7945 63.2487 63.4157 63.5388 63.6167 63.7727 63.9909 64.0548 64.1891 64.3821 64.5177 64.8536 64.9503 65.0745 65.2227 65.3394 65.6512 65.7820 65.9221 66.1225 66.4382 66.4792 66.6843 66.7809 67.0724 67.1079 67.1862 67.3495 67.5901 67.7461 68.0442 68.3386 68.4982 68.5705 68.9460 69.0123 69.0341 69.2761 69.4763 69.6852 69.9775 70.3510 70.8543 70.9212 71.3395 71.6087 71.8085 72.1128 72.2071 72.4999 72.5686 72.7428 72.9354 73.0178 73.2599 73.4825 73.6057 73.7032 73.9088 74.0158 74.2889 74.4328 74.5507 74.8988 74.9511 75.0895 75.4946 75.6969 75.9922 76.0443 76.2533 76.4626 76.6201 76.7384 76.9499 77.0395 77.1883 77.2802 77.4322 77.5771 77.9512 78.1551 78.2072 78.3081 78.5623 78.6166 78.6699 78.7761 78.8291 78.9365 79.0627 79.1776 79.2280 79.3659 79.5595 79.6068 79.7544 79.7976 80.0634 80.1177 80.3058 80.4340 80.5696 80.9384 81.1377 81.1479 81.2548 81.3329 81.5076 81.7125 81.9114 82.0022 82.0445 82.1705 82.3420 82.4079 82.7136 82.8841 82.9338 83.0257 83.3085 83.3905 83.5515 83.6318 83.8206 84.0087 84.1046 84.2210 84.4022 84.4923 84.6254 84.7177 84.7460 84.9057 84.9241 85.1959 85.2467 85.2864 85.3325 85.4575 85.6012 85.6604 85.8396 85.8769 86.1383 86.1628 86.3334 86.4754 86.5521 86.7481 86.8976 86.9856 87.0863 87.2745 87.4237 87.5824 87.6766 87.6952 87.7118 87.9105 88.0468 88.1796 88.3127 88.3896 88.5151 88.5485 88.8577 88.9052 89.0114 89.0969 89.1714 89.2921 89.4341 89.4948 89.6008 89.7692 89.8384 89.9883 90.1956 90.2521 90.4660 90.6185 90.7228 90.8228 91.0925 91.2152 91.3062 91.5630 91.6288 91.7643 91.7974 91.9806 92.1012 92.2576 92.3628 92.4904 92.5383 92.6066 92.7025 92.8787 92.9649 92.9993 93.1134 93.2325 93.3055 93.3485 93.4455 93.6183 93.6644 93.9269 94.0080 94.1157 94.1556 94.3021 94.4650 94.5339 94.7429 94.8309 95.0349 95.2002 95.2868 95.4437 95.5354 95.6875 95.7585 96.0744 96.2633 96.2972 96.4327 96.5669 96.6070 96.8474 96.9632 97.0425 97.1378 97.3180 97.4880 97.5583 97.6998 97.8952 97.9681 98.2629 98.2740 98.4240 98.5385 98.6884 98.8458 98.9141 99.2522 99.3222 99.4177 99.5357 99.7907 100.0143 100.2119 100.3896 100.5200 100.9583 101.1084 101.3301 101.3722 101.5145 101.6082 101.7434 102.0374 102.1841 102.3963 102.6970 102.9363 103.0501 103.2133 103.5863 103.7360 104.1607 104.3923 104.4687 104.5535 104.8015 104.8543 105.0285 105.1313 105.2719 105.3100 105.3749 105.4554 105.5121 105.7525 105.9284 106.0090 106.2560 106.2947 106.3706 106.4821 106.6365 106.8544 106.9885 107.0885 107.2082 107.3262 107.4588 107.5565 107.6052 107.8437 107.8961 108.2452 108.3062 108.4563 108.8391 108.8769 109.0075 109.1745 109.2546 109.3707 109.5671 109.6825 109.8137 109.9307 110.0932 110.2525 110.3477 110.4196 110.6430 110.8122 110.9061 110.9614 111.1755 111.2360 111.3898 111.4573 111.6052 111.6465 111.9837 112.3200 112.5308 112.5840 112.7459 112.8119 112.9477 112.9531 113.2454 113.4337 113.5881 113.7417 114.0282 114.3234 114.4753 114.6550 114.7389 114.8557 115.0867 115.2172 115.4278 115.6102 115.7978 115.9230 115.9599 116.0178 116.2709 116.3248 116.5359 116.5843 116.7947 116.8926 117.0670 117.1808 117.3963 117.6522 117.7178 117.9327 118.0727 118.1378 118.1961 118.3295 118.4797 118.6283 118.7722 118.7871 119.0192 119.0580 119.1320 119.4718 119.5512 119.8456 120.0922 120.2703 120.3193 120.4271 120.6971 120.9235 121.1138 121.3744 121.4947 121.8180 121.9744 122.1477 122.2670 122.7723 122.9402 123.0202 123.3891 123.4803 123.6705 124.0234 124.2624 124.6404 124.9549 125.0110 125.5125 125.5405 125.7276 126.0064 126.2997 126.5085 126.8796 127.1947 127.3050 127.6873 127.7974 128.1477 128.2407 128.6196 128.8722 128.9923 129.0735 129.2687 129.4689 129.6043 129.6690 129.9507 130.1653 130.2478 130.6246 130.7369 130.8675 131.1988 131.2522 131.5412 131.6514 131.8779 131.9140 132.1703 132.6934 132.7705 133.0283 133.0808 133.1949 133.8038 133.9495 134.1239 134.6455 134.7572 134.7917 135.2264 135.4593 135.8242 136.4848 136.6148 136.8230 137.1558 137.5223 137.6693 137.8885 138.2622 138.3257 138.5500 138.7236 138.9594 139.1717 139.2461 139.4276 139.7911 140.6120 140.8865 141.1565 141.2776 141.7308 141.8652 142.5446 142.6861 142.8575 143.6749 143.8728 143.9771 144.1468 144.1758 144.5136 144.6033 144.7171 144.9315 145.1670 145.3697 145.6019 145.9689 146.1554 146.4427 146.6724 146.9236 147.2509 147.4453 147.6243 147.7602 148.0335 148.0814 148.4584 148.5641 149.1327 149.2175 149.3758 149.5642 149.9957 150.2400 150.5243 150.8174 151.2206 151.4692 151.8548 152.1992 152.2553 152.2853 152.5219 152.9127 153.6391 154.2378 154.4421 154.6502 155.6975 155.7878 156.1925 156.5546 156.7953 157.0694 157.2492 157.3579 157.6089 158.4610 158.6998 159.2355 159.5472 159.7832 160.1052 160.3562 160.5847 161.6770 161.7999 162.1586 162.5488 162.9919 163.9793 164.4049 165.4023 167.1171 167.8868 168.8521 170.0024 171.6176 172.3335 172.6533 172.8542 174.3171 175.3016 177.6017 178.3866 178.8132 180.9449 182.3258 185.4228 186.2119 186.5915 187.2794 187.4189 188.3152 188.5101 188.7489 188.8018 188.8366 188.8876 189.0529 189.1415 189.3918 189.5404 192.0062 192.0439 192.2714 192.3059 192.9508 193.2725 194.3960 194.9239 194.9649 196.6117 196.7861 199.0138 202.4158 202.9019 203.0518 203.8032 204.8616 206.4234 206.6518 206.8147 209.1946 209.4359 221.7900 223.2450 223.4060 226.8099 227.6971 228.4128 228.4735 229.1285 232.4181 233.1218 234.9491 238.7884 240.9255 241.5087 244.1871 245.5670 246.8627 247.3168 249.7805 251.2180 294.7556 297.7195 312.2673 615.5205 618.0571 620.5930 625.3955 625.9116 629.0914 630.4987 631.5393 632.3142 634.1290 634.2314 635.2497 636.4931 636.8343 636.9600 637.5099 639.5567 642.2657 643.3665 647.2656 650.2807 657.1182 658.1620 708.7567 876.5528 1200.3454 1212.7237 1214.9732 1557.2611 1558.9387 1560.7487</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">-0.049447 -0.169546 -0.158596 -0.159773 -0.248692 -0.373947 -0.294865 0.001325 0.058999 0.033345 -0.076418 -0.235539 -0.243639 -0.159122 0.335068 -0.070738 0.314608 0.505382 0.016521 -0.261294 -0.165570 -0.196442 0.257382 -0.087704 -0.205571 0.258547 -0.208248 -0.168121 -0.092412 -0.115146 -0.137965 0.089694 0.087246 0.076429 0.096728 0.095760 0.097035 0.102126 0.074783 0.117116 0.119977 0.127121 0.122012 0.130764 0.129680 0.126003 0.126234 0.126688 0.125296 0.126926</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">17.0494 9.1695 9.1586 9.1598 8.2487 8.3739 8.2949 6.9987 5.9410 5.9667 6.0764 6.2355 6.2436 6.1591 5.6649 6.0707 5.6854 5.4946 5.9835 6.2613 6.1656 6.1964 5.7426 6.0877 6.2056 5.7415 6.2082 6.1681 6.0924 6.1151 6.1380 0.9103 0.9128 0.9236 0.9033 0.9042 0.9030 0.8979 0.9252 0.8829 0.8800 0.8729 0.8780 0.8692 0.8703 0.8740 0.8738 0.8733 0.8747 0.8731</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">-0.0494 -0.1695 -0.1586 -0.1598 -0.2487 -0.3739 -0.2949 0.0013 0.0590 0.0333 -0.0764 -0.2355 -0.2436 -0.1591 0.3351 -0.0707 0.3146 0.5054 0.0165 -0.2613 -0.1656 -0.1964 0.2574 -0.0877 -0.2056 0.2585 -0.2082 -0.1681 -0.0924 -0.1151 -0.1380 0.0897 0.0872 0.0764 0.0967 0.0958 0.0970 0.1021 0.0748 0.1171 0.1200 0.1271 0.1220 0.1308 0.1297 0.1260 0.1262 0.1267 0.1253 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2861 1.1337 1.1488 1.1451 2.1442 2.1255 2.1270 3.1177 3.7964 3.8036 3.8547 3.9131 3.9085 3.8959 4.2733 4.0596 3.8423 4.4842 3.6120 4.0203 3.9327 4.0388 3.8570 3.9334 4.0405 3.8065 4.0327 3.9487 3.9328 3.9620 3.9607 1.0510 1.0337 1.0225 1.0046 1.0015 1.0037 1.0021 1.0106 1.0276 1.0165 1.0172 1.0168 0.9990 1.0122 1.0141 0.9958 0.9989 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2861 1.1337 1.1488 1.1451 2.1442 2.1255 2.1270 3.1177 3.7964 3.8036 3.8547 3.9131 3.9085 3.8959 4.2733 4.0596 3.8423 4.4842 3.6120 4.0203 3.9327 4.0388 3.8570 3.9334 4.0405 3.8065 4.0327 3.9487 3.9328 3.9620 3.9607 1.0510 1.0337 1.0225 1.0046 1.0015 1.0037 1.0021 1.0106 1.0276 1.0165 1.0172 1.0168 0.9990 1.0122 1.0141 0.9958 0.9989 1.0006 1.0000</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">1.1707 1.1197 1.1463 1.1442 1.1605 0.8833 1.9446 1.0076 0.9420 3.0592 0.8878 0.8733 0.9636 0.9608 0.9306 1.0167 0.9841 1.0383 1.0048 0.9812 0.9916 0.9927 0.9877 0.9929 0.9860 1.8520 0.9392 1.0111 0.9045 0.9228 1.0041 1.3370 1.3913 1.3890 0.9511 1.4550 0.9660 1.4160 1.4396 0.9763 0.9694 1.4162 1.3792 1.4414 0.9702 1.4377 0.9619 1.4249 0.9741 1.4379 0.9720 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026259354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191160147770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.86482 35.88870 0.02388 26.98884 -26.13813 0.85071 -13.32688 12.12479 -1.20210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
