<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.041782"
                        y3="5.094227"
                        z3="-2.385823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.404938"
                        y3="3.309952"
                        z3="-2.003122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.842281"
                        y3="4.17728"
                        z3="-0.12178"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.538463"
                        y3="2.07264"
                        z3="-0.468529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.734605"
                        y3="1.633804"
                        z3="0.443981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.375136"
                        y3="0.922171"
                        z3="0.262244"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.982828"
                        y3="-4.00103"
                        z3="1.939444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.065555"
                        y3="1.523144"
                        z3="2.795494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.069993"
                        y3="1.977221"
                        z3="-2.684941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735962"
                        y3="3.026647"
                        z3="-1.972744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.530604"
                        y3="2.480962"
                        z3="-1.33273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.463825"
                        y3="0.575244"
                        z3="-2.848772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892041"
                        y3="2.440023"
                        z3="-3.864561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.076797"
                        y3="2.755714"
                        z3="-1.444528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525484"
                        y3="1.601146"
                        z3="-0.147309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.117028"
                        y3="3.56999"
                        z3="-1.580397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.928269"
                        y3="0.727645"
                        z3="1.519551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.484139"
                        y3="3.276472"
                        z3="-1.038301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120836"
                        y3="-0.69145"
                        z3="1.037325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.126825"
                        y3="1.193696"
                        z3="2.22157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.471609"
                        y3="-1.725222"
                        z3="1.689401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.969853"
                        y3="-0.955109"
                        z3="-0.030526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.672448"
                        y3="-3.036012"
                        z3="1.277327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.147369"
                        y3="-2.264407"
                        z3="-0.444689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.505786"
                        y3="-3.310511"
                        z3="0.200298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.55143"
                        y3="-5.2336"
                        z3="2.113104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.840959"
                        y3="-5.373022"
                        z3="2.611238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.779488"
                        y3="-6.347958"
                        z3="1.825534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.355713"
                        y3="-6.643661"
                        z3="2.812175"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.304091"
                        y3="-7.614058"
                        z3="2.040342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.593059"
                        y3="-7.767683"
                        z3="2.527643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.605708"
                        y3="4.032594"
                        z3="-2.353794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.375478"
                        y3="3.159058"
                        z3="-1.358478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.081986"
                        y3="0.524326"
                        z3="-3.746055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.361667"
                        y3="-0.126974"
                        z3="-2.9749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.062934"
                        y3="0.223197"
                        z3="-2.014332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.269639"
                        y3="3.454112"
                        z3="-3.730583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.749197"
                        y3="1.782929"
                        z3="-4.019088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.292791"
                        y3="2.427643"
                        z3="-4.776066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.239657"
                        y3="1.831403"
                        z3="-0.908949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.087038"
                        y3="0.770168"
                        z3="2.219417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.80139"
                        y3="-1.526763"
                        z3="2.516607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.490928"
                        y3="-0.151062"
                        z3="-0.533449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.798621"
                        y3="-2.479688"
                        z3="-1.281119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.654318"
                        y3="-4.32867"
                        z3="-0.134513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.436056"
                        y3="-4.499246"
                        z3="2.844699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.224656"
                        y3="-6.218851"
                        z3="1.443746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.359244"
                        y3="-6.753221"
                        z3="3.201363"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.700543"
                        y3="-8.484018"
                        z3="1.818104"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.000124"
                        y3="-8.756412"
                        z3="2.689628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0418,5.0942,-2.3858;-5.4049,3.31,-2.0031;-4.8423,4.1773,-.1218;-4.5385,2.0726,-.4685;1.7346,1.6338,.444;-.3751,.9222,.2622;.9828,-4.001,1.9394;4.0656,1.5231,2.7955;.07,1.9772,-2.6849;-.736,3.0266,-1.9727;.5306,2.481,-1.3327;-.4638,.5752,-2.8488;.892,2.44,-3.8646;-2.0768,2.7557,-1.4445;.5255,1.6011,-.1473;-3.117,3.57,-1.5804;1.9283,.7276,1.5196;-4.4841,3.2765,-1.0383;2.1208,-.6915,1.0373;3.1268,1.1937,2.2216;1.4716,-1.7252,1.6894;2.9699,-.9551,-.0305;1.6724,-3.036,1.2773;3.1474,-2.2644,-.4447;2.5058,-3.3105,.2003;1.5514,-5.2336,2.1131;2.841,-5.373,2.6112;.7795,-6.348,1.8255;3.3557,-6.6437,2.8122;1.3041,-7.6141,2.0403;2.5931,-7.7677,2.5276;-.6057,4.0326,-2.3538;1.3755,3.1591,-1.3585;-1.082,.5243,-3.7461;.3617,-.127,-2.9749;-1.0629,.2232,-2.0143;1.2696,3.4541,-3.7306;1.7492,1.7829,-4.0191;.2928,2.4276,-4.7761;-2.2397,1.8314,-.9089;1.087,.7702,2.2194;.8014,-1.5268,2.5166;3.4909,-.1511,-.5334;3.7986,-2.4797,-1.2811;2.6543,-4.3287,-.1345;3.4361,-4.4992,2.8447;-.2247,-6.2189,1.4437;4.3592,-6.7532,3.2014;.7005,-8.484,1.8181;3.0001,-8.7564,2.6896;</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">3055.6861191195 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">6.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.04178221"
                                 y3="5.09422687"
                                 z3="-2.38582335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.4049385"
                                 y3="3.30995243"
                                 z3="-2.00312164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.8422813"
                                 y3="4.17727999"
                                 z3="-0.12178008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.53846269"
                                 y3="2.07263998"
                                 z3="-0.46852934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.73460499"
                                 y3="1.6338036"
                                 z3="0.44398085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.37513583"
                                 y3="0.92217102"
                                 z3="0.26224418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.9828276"
                                 y3="-4.00102997"
                                 z3="1.93944389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.0655555"
                                 y3="1.52314425"
                                 z3="2.79549364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06999262"
                                 y3="1.97722127"
                                 z3="-2.68494135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73596191"
                                 y3="3.02664689"
                                 z3="-1.97274351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53060408"
                                 y3="2.48096192"
                                 z3="-1.33272998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46382508"
                                 y3="0.57524403"
                                 z3="-2.84877178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89204086"
                                 y3="2.44002277"
                                 z3="-3.86456094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07679661"
                                 y3="2.75571352"
                                 z3="-1.44452848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52548446"
                                 y3="1.60114619"
                                 z3="-0.14730886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11702772"
                                 y3="3.56999008"
                                 z3="-1.58039679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92826926"
                                 y3="0.72764534"
                                 z3="1.51955088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48413918"
                                 y3="3.27647233"
                                 z3="-1.0383012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12083556"
                                 y3="-0.69145009"
                                 z3="1.03732461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12682549"
                                 y3="1.19369572"
                                 z3="2.22157041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47160891"
                                 y3="-1.72522186"
                                 z3="1.68940053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96985306"
                                 y3="-0.95510947"
                                 z3="-0.03052579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67244799"
                                 y3="-3.03601248"
                                 z3="1.27732736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.14736909"
                                 y3="-2.26440691"
                                 z3="-0.44468922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50578624"
                                 y3="-3.31051131"
                                 z3="0.20029776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55142978"
                                 y3="-5.23359998"
                                 z3="2.1131036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.84095946"
                                 y3="-5.37302155"
                                 z3="2.61123757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.77948755"
                                 y3="-6.34795781"
                                 z3="1.82553377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.35571276"
                                 y3="-6.64366105"
                                 z3="2.81217464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.30409112"
                                 y3="-7.61405802"
                                 z3="2.04034231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.59305928"
                                 y3="-7.76768312"
                                 z3="2.52764274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60570826"
                                 y3="4.03259447"
                                 z3="-2.35379352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37547805"
                                 y3="3.15905799"
                                 z3="-1.3584782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.08198615"
                                 y3="0.52432581"
                                 z3="-3.74605508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36166715"
                                 y3="-0.1269739"
                                 z3="-2.9749003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.06293434"
                                 y3="0.22319669"
                                 z3="-2.01433214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.26963914"
                                 y3="3.45411177"
                                 z3="-3.73058291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74919685"
                                 y3="1.78292908"
                                 z3="-4.0190877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2927908"
                                 y3="2.42764337"
                                 z3="-4.77606574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23965684"
                                 y3="1.83140292"
                                 z3="-0.90894943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08703833"
                                 y3="0.77016776"
                                 z3="2.21941713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80138985"
                                 y3="-1.52676334"
                                 z3="2.51660651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.49092809"
                                 y3="-0.15106198"
                                 z3="-0.53344897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.79862129"
                                 y3="-2.47968804"
                                 z3="-1.28111901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.65431759"
                                 y3="-4.32866959"
                                 z3="-0.13451294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.43605615"
                                 y3="-4.499246"
                                 z3="2.84469926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.22465598"
                                 y3="-6.21885143"
                                 z3="1.44374583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.35924411"
                                 y3="-6.75322106"
                                 z3="3.20136286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.7005433"
                                 y3="-8.48401847"
                                 z3="1.81810385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.00012389"
                                 y3="-8.75641232"
                                 z3="2.68962818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0418,5.0942,-2.3858;-5.4049,3.31,-2.0031;-4.8423,4.1773,-.1218;-4.5385,2.0726,-.4685;1.7346,1.6338,.444;-.3751,.9222,.2622;.9828,-4.001,1.9394;4.0656,1.5231,2.7955;.07,1.9772,-2.6849;-.736,3.0266,-1.9727;.5306,2.481,-1.3327;-.4638,.5752,-2.8488;.892,2.44,-3.8646;-2.0768,2.7557,-1.4445;.5255,1.6011,-.1473;-3.117,3.57,-1.5804;1.9283,.7276,1.5196;-4.4841,3.2765,-1.0383;2.1208,-.6915,1.0373;3.1268,1.1937,2.2216;1.4716,-1.7252,1.6894;2.9699,-.9551,-.0305;1.6724,-3.036,1.2773;3.1474,-2.2644,-.4447;2.5058,-3.3105,.2003;1.5514,-5.2336,2.1131;2.841,-5.373,2.6112;.7795,-6.348,1.8255;3.3557,-6.6437,2.8122;1.3041,-7.6141,2.0403;2.5931,-7.7677,2.5276;-.6057,4.0326,-2.3538;1.3755,3.1591,-1.3585;-1.082,.5243,-3.7461;.3617,-.127,-2.9749;-1.0629,.2232,-2.0143;1.2696,3.4541,-3.7306;1.7492,1.7829,-4.0191;.2928,2.4276,-4.7761;-2.2397,1.8314,-.9089;1.087,.7702,2.2194;.8014,-1.5268,2.5166;3.4909,-.1511,-.5334;3.7986,-2.4797,-1.2811;2.6543,-4.3287,-.1345;3.4361,-4.4992,2.8447;-.2247,-6.2189,1.4437;4.3592,-6.7532,3.2014;.7005,-8.484,1.8181;3.0001,-8.7564,2.6896;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.041782"
                        y3="5.094227"
                        z3="-2.385823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.404938"
                        y3="3.309952"
                        z3="-2.003122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.842281"
                        y3="4.17728"
                        z3="-0.12178"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.538463"
                        y3="2.07264"
                        z3="-0.468529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.734605"
                        y3="1.633804"
                        z3="0.443981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.375136"
                        y3="0.922171"
                        z3="0.262244"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.982828"
                        y3="-4.00103"
                        z3="1.939444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.065555"
                        y3="1.523144"
                        z3="2.795494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.069993"
                        y3="1.977221"
                        z3="-2.684941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735962"
                        y3="3.026647"
                        z3="-1.972744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.530604"
                        y3="2.480962"
                        z3="-1.33273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.463825"
                        y3="0.575244"
                        z3="-2.848772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892041"
                        y3="2.440023"
                        z3="-3.864561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.076797"
                        y3="2.755714"
                        z3="-1.444528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525484"
                        y3="1.601146"
                        z3="-0.147309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.117028"
                        y3="3.56999"
                        z3="-1.580397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.928269"
                        y3="0.727645"
                        z3="1.519551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.484139"
                        y3="3.276472"
                        z3="-1.038301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120836"
                        y3="-0.69145"
                        z3="1.037325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.126825"
                        y3="1.193696"
                        z3="2.22157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.471609"
                        y3="-1.725222"
                        z3="1.689401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.969853"
                        y3="-0.955109"
                        z3="-0.030526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.672448"
                        y3="-3.036012"
                        z3="1.277327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.147369"
                        y3="-2.264407"
                        z3="-0.444689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.505786"
                        y3="-3.310511"
                        z3="0.200298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.55143"
                        y3="-5.2336"
                        z3="2.113104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.840959"
                        y3="-5.373022"
                        z3="2.611238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.779488"
                        y3="-6.347958"
                        z3="1.825534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.355713"
                        y3="-6.643661"
                        z3="2.812175"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.304091"
                        y3="-7.614058"
                        z3="2.040342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.593059"
                        y3="-7.767683"
                        z3="2.527643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.605708"
                        y3="4.032594"
                        z3="-2.353794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.375478"
                        y3="3.159058"
                        z3="-1.358478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.081986"
                        y3="0.524326"
                        z3="-3.746055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.361667"
                        y3="-0.126974"
                        z3="-2.9749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.062934"
                        y3="0.223197"
                        z3="-2.014332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.269639"
                        y3="3.454112"
                        z3="-3.730583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.749197"
                        y3="1.782929"
                        z3="-4.019088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.292791"
                        y3="2.427643"
                        z3="-4.776066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.239657"
                        y3="1.831403"
                        z3="-0.908949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.087038"
                        y3="0.770168"
                        z3="2.219417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.80139"
                        y3="-1.526763"
                        z3="2.516607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.490928"
                        y3="-0.151062"
                        z3="-0.533449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.798621"
                        y3="-2.479688"
                        z3="-1.281119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.654318"
                        y3="-4.32867"
                        z3="-0.134513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.436056"
                        y3="-4.499246"
                        z3="2.844699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.224656"
                        y3="-6.218851"
                        z3="1.443746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.359244"
                        y3="-6.753221"
                        z3="3.201363"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.700543"
                        y3="-8.484018"
                        z3="1.818104"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.000124"
                        y3="-8.756412"
                        z3="2.689628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0418,5.0942,-2.3858;-5.4049,3.31,-2.0031;-4.8423,4.1773,-.1218;-4.5385,2.0726,-.4685;1.7346,1.6338,.444;-.3751,.9222,.2622;.9828,-4.001,1.9394;4.0656,1.5231,2.7955;.07,1.9772,-2.6849;-.736,3.0266,-1.9727;.5306,2.481,-1.3327;-.4638,.5752,-2.8488;.892,2.44,-3.8646;-2.0768,2.7557,-1.4445;.5255,1.6011,-.1473;-3.117,3.57,-1.5804;1.9283,.7276,1.5196;-4.4841,3.2765,-1.0383;2.1208,-.6915,1.0373;3.1268,1.1937,2.2216;1.4716,-1.7252,1.6894;2.9699,-.9551,-.0305;1.6724,-3.036,1.2773;3.1474,-2.2644,-.4447;2.5058,-3.3105,.2003;1.5514,-5.2336,2.1131;2.841,-5.373,2.6112;.7795,-6.348,1.8255;3.3557,-6.6437,2.8122;1.3041,-7.6141,2.0403;2.5931,-7.7677,2.5276;-.6057,4.0326,-2.3538;1.3755,3.1591,-1.3585;-1.082,.5243,-3.7461;.3617,-.127,-2.9749;-1.0629,.2232,-2.0143;1.2696,3.4541,-3.7306;1.7492,1.7829,-4.0191;.2928,2.4276,-4.7761;-2.2397,1.8314,-.9089;1.087,.7702,2.2194;.8014,-1.5268,2.5166;3.4909,-.1511,-.5334;3.7986,-2.4797,-1.2811;2.6543,-4.3287,-.1345;3.4361,-4.4992,2.8447;-.2247,-6.2189,1.4437;4.3592,-6.7532,3.2014;.7005,-8.484,1.8181;3.0001,-8.7564,2.6896;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3055.68611912</scalar>
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28.6665 28.7965 28.9317 29.0878 29.1654 29.2900 29.3434 29.6216 29.7357 29.8757 29.9530 30.0922 30.2136 30.3660 30.4902 30.5675 30.7230 30.8529 30.9616 31.0444 31.3131 31.4936 31.5785 31.7618 31.8959 31.9864 32.1453 32.2126 32.3603 32.4010 32.5430 32.5795 32.7557 32.9421 33.0226 33.2606 33.4386 33.5691 33.6642 33.8023 34.0024 34.1957 34.2748 34.3700 34.4321 34.5881 34.7477 34.8602 34.9985 35.1877 35.2844 35.5149 35.6152 35.8435 35.8758 35.9518 36.0679 36.1638 36.3170 36.4861 36.7094 36.8177 36.9905 37.0567 37.1746 37.4044 37.4736 37.5629 37.7166 37.7678 37.8122 37.9879 38.2123 38.2593 38.3438 38.4840 38.5944 38.6321 38.7434 39.0410 39.0663 39.2045 39.3417 39.4523 39.5705 39.6399 39.9087 40.0189 40.0669 40.2705 40.3801 40.5152 40.5665 40.6510 40.9342 41.0539 41.2803 41.3932 41.7234 41.8223 41.9072 42.0720 42.2699 42.3271 42.4899 42.5720 42.7666 42.9469 43.0030 43.1883 43.3307 43.3872 43.4645 43.6143 43.7506 43.9121 43.9772 44.1952 44.2853 44.5129 44.6354 44.7139 44.8383 45.1015 45.2341 45.2389 45.4190 45.5379 45.6069 45.7519 45.8654 46.0071 46.1913 46.6304 46.6735 46.8034 46.8889 47.1414 47.2439 47.4554 47.4899 47.6191 47.6856 47.9188 48.0344 48.1849 48.5352 48.6204 48.7819 48.9830 49.1972 49.2559 49.3756 49.7089 49.7327 50.0125 50.2589 50.3598 50.6518 50.7918 50.8705 51.0654 51.3128 51.4652 51.6508 51.7704 51.8833 52.2512 52.4121 52.5196 52.6000 52.7642 52.8152 52.8535 53.1039 53.1734 53.7423 54.0188 54.1204 54.2937 54.7439 54.7703 54.9414 55.2636 55.4359 55.5118 55.5937 55.8157 55.8821 56.0525 56.1507 56.3040 56.4022 56.5180 56.7662 56.7928 57.4439 57.4889 57.5774 57.7261 58.1818 58.4420 58.5439 58.8458 58.9882 59.0999 59.2108 59.3199 59.4392 59.8057 59.9827 60.1266 60.2296 60.4152 60.4908 60.7796 60.9929 61.0584 61.4098 61.7054 62.0763 62.4036 62.5450 62.9628 63.0389 63.3374 63.4383 63.5438 63.8098 63.9397 63.9981 64.2102 64.4068 64.6367 64.7666 64.8179 64.9505 65.2919 65.3829 65.4871 65.5935 65.6904 65.9756 66.1767 66.4079 66.6776 66.9111 66.9673 67.0236 67.2277 67.3144 67.4136 67.4659 67.7508 67.7855 68.1225 68.6315 68.7562 69.0612 69.3479 69.4927 69.7542 70.0763 70.5823 70.6753 70.7971 71.1287 71.3008 71.6193 71.6446 71.8747 72.2208 72.2544 72.6140 72.7487 72.9014 73.1378 73.3465 73.6273 73.7558 73.8190 73.9576 74.2649 74.4007 74.5346 74.7144 74.7826 75.0455 75.2562 75.4584 75.6197 75.6734 75.8261 76.2134 76.2812 76.6009 76.7460 76.8087 77.0294 77.2043 77.2615 77.5314 77.6875 77.8479 77.9247 77.9923 78.0597 78.3502 78.6043 78.6393 78.6939 78.8583 78.9499 79.0806 79.2294 79.2662 79.4279 79.5332 79.5982 79.7572 79.8559 80.0271 80.2147 80.3544 80.4818 80.5155 80.7804 80.8766 81.0608 81.1905 81.4185 81.5287 81.7580 81.7819 81.9769 82.0488 82.0924 82.2557 82.3388 82.4416 82.7135 82.8583 82.9813 83.2259 83.4931 83.6383 83.7826 83.8155 84.0839 84.1162 84.2445 84.3712 84.4783 84.5059 84.5334 84.7452 84.8356 84.9821 85.0409 85.1333 85.1628 85.2655 85.3708 85.4532 85.5386 85.6053 85.6945 85.9055 86.0176 86.1332 86.3400 86.4136 86.4943 86.8237 86.9543 87.0588 87.2887 87.3568 87.4955 87.6691 87.7883 87.8739 87.9004 88.1051 88.1924 88.3083 88.4465 88.4862 88.6573 88.7639 88.8374 88.9634 89.0289 89.1987 89.2132 89.3297 89.4179 89.5478 89.5925 89.7649 89.9212 90.0325 90.1328 90.2708 90.4562 90.5482 90.7518 90.9043 91.0397 91.2389 91.4440 91.5503 91.7170 91.8954 91.9969 92.1620 92.2092 92.2791 92.3953 92.5220 92.5729 92.6338 92.7403 92.8875 93.0151 93.0196 93.1755 93.2799 93.3400 93.4198 93.7061 93.7741 93.8787 94.0740 94.0869 94.3287 94.3820 94.6156 94.6884 94.8163 94.8584 95.0913 95.1691 95.3287 95.3919 95.5103 95.7505 95.8945 96.0597 96.1307 96.2111 96.2673 96.4855 96.5753 96.6106 97.0172 97.1354 97.1493 97.2685 97.4293 97.5563 97.6651 97.7093 97.8982 97.9980 98.2080 98.3607 98.4267 98.6486 98.7325 98.9343 99.1177 99.3256 99.4451 99.5177 99.7524 99.8053 99.8514 100.2210 100.3713 100.5284 100.8637 100.9235 101.2040 101.2815 101.5887 101.7150 102.2231 102.2539 102.5831 102.8497 102.9234 102.9721 103.1053 103.3206 103.6224 103.8122 104.0709 104.2757 104.6293 104.6412 104.8081 104.8710 105.1030 105.1296 105.2487 105.3482 105.4832 105.5948 105.7506 105.8401 105.9539 106.0902 106.2149 106.2947 106.4539 106.5484 106.5959 106.8494 107.0802 107.2158 107.3128 107.3939 107.5676 107.7302 107.7658 107.9590 108.1237 108.3010 108.4433 108.6521 108.8993 108.9692 109.1140 109.2170 109.3489 109.4241 109.6318 109.7312 109.8755 110.0967 110.1625 110.3776 110.4286 110.5841 110.7459 110.7706 110.9125 111.1192 111.2848 111.4411 111.6185 111.8287 112.0340 112.1101 112.2677 112.4088 112.4348 112.7052 112.7845 112.9422 113.1165 113.2981 113.4245 113.7748 113.8861 114.0271 114.2454 114.2677 114.3534 114.7473 114.7722 114.9125 115.1018 115.3086 115.4495 115.6075 115.6928 115.8567 116.0242 116.1648 116.3197 116.4913 116.5991 116.6800 116.9503 117.1251 117.2244 117.3683 117.5332 117.6256 117.7983 118.0198 118.1499 118.1851 118.2914 118.3443 118.4356 118.5668 118.9377 118.9643 119.1026 119.2362 119.5438 119.7110 119.8325 120.1333 120.2512 120.3965 120.4515 120.5760 120.8583 120.9884 121.3742 121.4983 121.5967 121.7698 121.9599 122.2307 122.5470 122.6932 122.7715 123.0878 123.3926 123.4556 123.6698 124.0219 124.3669 124.6746 124.9426 125.3435 125.6004 125.9100 125.9634 126.2616 126.4320 126.7102 126.7796 126.8668 127.6525 127.7465 127.9633 128.4216 128.4428 128.8118 128.8951 129.1911 129.2467 129.3759 129.5415 129.8282 130.0417 130.0739 130.2732 130.3873 130.6736 130.8128 131.0640 131.1196 131.3651 131.7113 132.0164 132.0975 132.3538 132.5436 132.8053 132.9436 132.9880 133.2915 133.7363 133.8625 134.1441 134.4169 134.6212 134.6419 135.1623 135.4661 135.8037 136.0982 136.3844 136.7099 136.7670 137.0838 137.6860 137.7962 137.8468 138.1043 138.2172 138.2509 138.9425 139.1037 139.3645 139.5167 140.0508 140.5694 140.8740 141.0910 141.3074 141.4851 142.0137 142.4883 142.7991 142.9868 143.5130 143.7628 143.9839 143.9923 144.0749 144.1537 144.5196 144.9937 145.1346 145.4185 145.5086 145.5644 145.7735 145.9013 146.2584 146.4640 146.6880 146.8340 147.1554 147.5330 147.6593 147.9487 148.0354 148.2327 148.4584 148.7384 149.1120 149.2043 149.6243 149.8588 150.1991 150.4284 150.5771 150.8673 151.6787 151.9353 152.1168 152.2184 152.2985 152.6797 153.0595 153.5009 154.2750 154.4115 154.6098 155.4775 155.6391 156.4494 156.5128 156.7414 156.8839 157.2661 157.6203 157.7911 158.1264 158.7306 159.0855 159.3355 159.5411 159.8922 160.5949 160.7605 161.2594 161.6682 162.1112 162.4160 164.0267 164.0594 164.3180 165.7246 166.9184 167.7712 168.9198 170.0983 172.0564 172.3674 172.7875 172.9901 174.2044 175.7286 177.3202 178.7492 178.8970 180.7808 182.5140 184.9125 186.4975 186.6543 187.1550 187.4450 188.5089 188.6638 188.8923 188.9478 189.0167 189.0411 189.1347 189.2371 189.5422 189.7966 191.9273 192.1683 192.4733 192.5927 193.1199 193.1573 194.5561 195.1267 195.7871 196.4858 196.7809 199.2534 201.8691 203.0372 203.2010 204.0503 204.9009 206.2629 206.6280 206.9660 209.3805 209.6311 221.8870 223.3975 223.5318 226.9209 227.8575 228.5504 228.6226 229.2438 232.6181 233.3439 235.1341 238.9549 241.0699 241.6952 244.3497 245.7508 247.0258 247.5451 249.9372 251.4322 294.8532 297.8316 312.3448 615.3557 617.8956 620.8843 625.0221 625.5592 630.8488 631.3065 631.5258 632.4954 633.5757 634.1569 635.0856 636.1780 636.4402 636.6100 637.4110 638.7097 641.9502 642.8682 647.0183 650.1455 657.2282 658.0116 708.4278 876.3638 1200.7905 1212.3419 1214.8171 1557.3279 1559.1557 1561.2132</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">-0.058881 -0.162242 -0.160898 -0.165729 -0.266059 -0.377290 -0.296283 0.001698 0.055698 0.046944 -0.081491 -0.246690 -0.231443 -0.187268 0.335618 -0.080228 0.312168 0.505324 0.057920 -0.249892 -0.164955 -0.201037 0.182415 -0.114264 -0.130952 0.212939 -0.144600 -0.196133 -0.120677 -0.097707 -0.135804 0.083360 0.094286 0.098655 0.090553 0.101493 0.077183 0.091303 0.095988 0.150393 0.123271 0.109926 0.126334 0.130290 0.136478 0.136637 0.128307 0.129932 0.127507 0.127901</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">17.0589 9.1622 9.1609 9.1657 8.2661 8.3773 8.2963 6.9983 5.9443 5.9531 6.0815 6.2467 6.2314 6.1873 5.6644 6.0802 5.6878 5.4947 5.9421 6.2499 6.1650 6.2010 5.8176 6.1143 6.1310 5.7871 6.1446 6.1961 6.1207 6.0977 6.1358 0.9166 0.9057 0.9013 0.9094 0.8985 0.9228 0.9087 0.9040 0.8496 0.8767 0.8901 0.8737 0.8697 0.8635 0.8634 0.8717 0.8701 0.8725 0.8721</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">-0.0589 -0.1622 -0.1609 -0.1657 -0.2661 -0.3773 -0.2963 0.0017 0.0557 0.0469 -0.0815 -0.2467 -0.2314 -0.1873 0.3356 -0.0802 0.3122 0.5053 0.0579 -0.2499 -0.1650 -0.2010 0.1824 -0.1143 -0.1310 0.2129 -0.1446 -0.1961 -0.1207 -0.0977 -0.1358 0.0834 0.0943 0.0987 0.0906 0.1015 0.0772 0.0913 0.0960 0.1504 0.1233 0.1099 0.1263 0.1303 0.1365 0.1366 0.1283 0.1299 0.1275 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2789 1.1426 1.1444 1.1390 2.1277 2.1097 2.1058 3.1194 3.8106 3.7593 3.8860 3.9124 3.9109 3.8744 4.1805 4.0468 3.8340 4.4860 3.6503 4.0131 4.0838 4.0105 3.9304 3.9559 3.9298 3.8222 3.9428 4.0316 3.9489 3.9369 3.9535 1.0382 1.0295 1.0020 1.0034 1.0177 1.0086 1.0044 1.0037 1.0322 1.0201 1.0251 1.0193 1.0005 1.0026 1.0022 1.0123 0.9996 0.9988 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2789 1.1426 1.1444 1.1390 2.1277 2.1097 2.1058 3.1194 3.8106 3.7593 3.8860 3.9124 3.9109 3.8744 4.1805 4.0468 3.8340 4.4860 3.6503 4.0131 4.0838 4.0105 3.9304 3.9559 3.9298 3.8222 3.9428 4.0316 3.9489 3.9369 3.9535 1.0382 1.0295 1.0020 1.0034 1.0177 1.0086 1.0044 1.0037 1.0322 1.0201 1.0251 1.0193 1.0005 1.0026 1.0022 1.0123 0.9996 0.9988 0.9998</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">1.1557 1.1420 1.1427 1.1267 1.1303 0.8716 1.9086 0.9902 0.9301 3.0565 0.8926 0.8814 0.9676 0.9573 0.8922 0.9807 1.0124 1.0165 1.0296 0.9871 0.9860 0.9858 0.9808 0.9909 0.9918 1.8472 0.9418 1.0086 0.8944 0.9322 1.0044 1.4180 1.3466 1.4551 0.9424 1.4644 0.9797 1.3764 1.4234 0.9718 0.9590 1.3751 1.4288 1.4348 0.9639 1.4355 0.9708 1.4296 0.9717 1.4296 0.9738 0.9764</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">-0.024578497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188045114778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.58843 -38.77220 0.81623 -39.48130 38.14705 -1.33425 -4.45617 3.05698 -1.39918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
