<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.469012"
                        y3="2.384394"
                        z3="2.5225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.748973"
                        y3="-0.355683"
                        z3="-0.120269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.405897"
                        y3="1.187082"
                        z3="1.224863"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.606467"
                        y3="1.454166"
                        z3="-0.901751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.052311"
                        y3="-1.842718"
                        z3="0.557625"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.360712"
                        y3="3.196509"
                        z3="-0.179503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.364748"
                        y3="-4.277257"
                        z3="-0.319329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.220842"
                        y3="-1.732929"
                        z3="-1.678387"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.52093"
                        y3="-2.04877"
                        z3="-0.143622"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.838788"
                        y3="-1.127479"
                        z3="-0.273631"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.008988"
                        y3="0.660274"
                        z3="-0.401749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.958106"
                        y3="0.073215"
                        z3="-0.337189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504952"
                        y3="0.236623"
                        z3="-0.381333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.529449"
                        y3="-3.156804"
                        z3="0.480404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.4426"
                        y3="2.381938"
                        z3="-0.218826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.73951"
                        y3="0.863148"
                        z3="-0.318441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.350213"
                        y3="1.001999"
                        z3="-0.32523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.685228"
                        y3="3.006578"
                        z3="-0.164896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.292164"
                        y3="-1.231109"
                        z3="-0.596836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.883902"
                        y3="2.645429"
                        z3="-0.121511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.831448"
                        y3="2.245059"
                        z3="-0.21382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.441014"
                        y3="1.586501"
                        z3="-0.003793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.574711"
                        y3="-3.746027"
                        z3="1.880119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410986"
                        y3="2.230567"
                        z3="1.096715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.637597"
                        y3="2.52693"
                        z3="-1.275914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.099846"
                        y3="-3.069742"
                        z3="-0.041009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.688515"
                        y3="1.701332"
                        z3="1.156307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.916087"
                        y3="2.00111"
                        z3="-1.219754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.807395"
                        y3="0.968867"
                        z3="0.051682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.710687"
                        y3="-4.386774"
                        z3="-0.803437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.816732"
                        y3="-4.064833"
                        z3="-2.278127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.123242"
                        y3="-3.771721"
                        z3="-0.201951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.390883"
                        y3="0.502101"
                        z3="-0.37031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.742396"
                        y3="4.082899"
                        z3="-0.079041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.799364"
                        y3="2.721503"
                        z3="-0.164961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.203367"
                        y3="-4.768669"
                        z3="1.871591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.973274"
                        y3="-3.163124"
                        z3="2.57715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601412"
                        y3="-3.76198"
                        z3="2.242674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.21729"
                        y3="2.854419"
                        z3="-2.217158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08062"
                        y3="1.385472"
                        z3="2.112906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.492871"
                        y3="1.918245"
                        z3="-2.129899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.372488"
                        y3="-3.749167"
                        z3="-0.214965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.98296"
                        y3="-5.424211"
                        z3="-0.614139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.836263"
                        y3="-4.255594"
                        z3="-2.614571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.147791"
                        y3="-4.689798"
                        z3="-2.86894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.588362"
                        y3="-3.02058"
                        z3="-2.481449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.469,2.3844,2.5225;-4.749,-.3557,-.1203;-5.4059,1.1871,1.2249;-5.6065,1.4542,-.9018;2.0523,-1.8427,.5576;.3607,3.1965,-.1795;-.3647,-4.2773,-.3193;2.2208,-1.7329,-1.6784;-.5209,-2.0488,-.1436;4.8388,-1.1275,-.2736;6.009,.6603,-.4017;4.9581,.0732,-.3372;2.505,.2366,-.3813;1.5294,-3.1568,.4804;1.4426,2.3819,-.2188;3.7395,.8631,-.3184;1.3502,1.002,-.3252;2.6852,3.0066,-.1649;2.2922,-1.2311,-.5968;-.8839,2.6454,-.1215;3.8314,2.2451,-.2138;-3.441,1.5865,-.0038;1.5747,-3.746,1.8801;-1.411,2.2306,1.0967;-1.6376,2.5269,-1.2759;.0998,-3.0697,-.041;-2.6885,1.7013,1.1563;-2.9161,2.0011,-1.2198;-4.8074,.9689,.0517;-1.7107,-4.3868,-.8034;-1.8167,-4.0648,-2.2781;2.1232,-3.7717,-.202;.3909,.5021,-.3703;2.7424,4.0829,-.079;4.7994,2.7215,-.165;1.2034,-4.7687,1.8716;.9733,-3.1631,2.5772;2.6014,-3.762,2.2427;-1.2173,2.8544,-2.2172;-3.0806,1.3855,2.1129;-3.4929,1.9182,-2.1299;-2.3725,-3.7492,-.215;-1.983,-5.4242,-.6141;-2.8363,-4.2556,-2.6146;-1.1478,-4.6898,-2.8689;-1.5884,-3.0206,-2.4814;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3401.5035375603 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.214e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-0.46901184"
                                 y3="2.38439422"
                                 z3="2.52250024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.74897272"
                                 y3="-0.35568284"
                                 z3="-0.12026949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.40589696"
                                 y3="1.18708209"
                                 z3="1.22486336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.60646723"
                                 y3="1.45416607"
                                 z3="-0.90175064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.05231063"
                                 y3="-1.84271822"
                                 z3="0.55762538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.36071217"
                                 y3="3.19650895"
                                 z3="-0.17950259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.36474781"
                                 y3="-4.27725734"
                                 z3="-0.31932925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.22084231"
                                 y3="-1.73292919"
                                 z3="-1.67838716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.52093021"
                                 y3="-2.04876982"
                                 z3="-0.14362227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.83878793"
                                 y3="-1.12747886"
                                 z3="-0.27363054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.00898825"
                                 y3="0.6602743"
                                 z3="-0.40174877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.9581061"
                                 y3="0.07321532"
                                 z3="-0.33718851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50495238"
                                 y3="0.23662329"
                                 z3="-0.38133257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52944881"
                                 y3="-3.15680399"
                                 z3="0.48040423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44259981"
                                 y3="2.38193829"
                                 z3="-0.21882629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73950985"
                                 y3="0.86314786"
                                 z3="-0.31844087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35021337"
                                 y3="1.00199934"
                                 z3="-0.3252298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68522813"
                                 y3="3.00657842"
                                 z3="-0.16489628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29216406"
                                 y3="-1.23110905"
                                 z3="-0.59683606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88390248"
                                 y3="2.64542911"
                                 z3="-0.12151134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83144794"
                                 y3="2.24505874"
                                 z3="-0.21381991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44101377"
                                 y3="1.58650106"
                                 z3="-0.00379315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.57471053"
                                 y3="-3.74602679"
                                 z3="1.88011944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41098608"
                                 y3="2.23056708"
                                 z3="1.09671475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.63759726"
                                 y3="2.52692969"
                                 z3="-1.27591421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09984571"
                                 y3="-3.06974227"
                                 z3="-0.04100947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.68851518"
                                 y3="1.70133245"
                                 z3="1.15630711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.91608743"
                                 y3="2.00110987"
                                 z3="-1.21975361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.8073954"
                                 y3="0.96886713"
                                 z3="0.0516821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.71068709"
                                 y3="-4.38677379"
                                 z3="-0.80343702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.81673202"
                                 y3="-4.06483348"
                                 z3="-2.27812732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12324159"
                                 y3="-3.77172053"
                                 z3="-0.20195081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.39088277"
                                 y3="0.50210071"
                                 z3="-0.37031004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7423959"
                                 y3="4.08289863"
                                 z3="-0.07904111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79936378"
                                 y3="2.72150333"
                                 z3="-0.1649611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.20336694"
                                 y3="-4.76866861"
                                 z3="1.87159087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.97327401"
                                 y3="-3.16312372"
                                 z3="2.57715013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60141182"
                                 y3="-3.7619804"
                                 z3="2.24267431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.21729031"
                                 y3="2.8544187"
                                 z3="-2.21715844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08062047"
                                 y3="1.38547176"
                                 z3="2.11290646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49287127"
                                 y3="1.91824518"
                                 z3="-2.12989885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37248765"
                                 y3="-3.74916668"
                                 z3="-0.21496466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.98296027"
                                 y3="-5.42421106"
                                 z3="-0.61413854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83626254"
                                 y3="-4.255594"
                                 z3="-2.61457081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14779097"
                                 y3="-4.68979842"
                                 z3="-2.86894007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.58836232"
                                 y3="-3.02058017"
                                 z3="-2.48144921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.469,2.3844,2.5225;-4.749,-.3557,-.1203;-5.4059,1.1871,1.2249;-5.6065,1.4542,-.9018;2.0523,-1.8427,.5576;.3607,3.1965,-.1795;-.3647,-4.2773,-.3193;2.2208,-1.7329,-1.6784;-.5209,-2.0488,-.1436;4.8388,-1.1275,-.2736;6.009,.6603,-.4017;4.9581,.0732,-.3372;2.505,.2366,-.3813;1.5294,-3.1568,.4804;1.4426,2.3819,-.2188;3.7395,.8631,-.3184;1.3502,1.002,-.3252;2.6852,3.0066,-.1649;2.2922,-1.2311,-.5968;-.8839,2.6454,-.1215;3.8314,2.2451,-.2138;-3.441,1.5865,-.0038;1.5747,-3.746,1.8801;-1.411,2.2306,1.0967;-1.6376,2.5269,-1.2759;.0998,-3.0697,-.041;-2.6885,1.7013,1.1563;-2.9161,2.0011,-1.2198;-4.8074,.9689,.0517;-1.7107,-4.3868,-.8034;-1.8167,-4.0648,-2.2781;2.1232,-3.7717,-.202;.3909,.5021,-.3703;2.7424,4.0829,-.079;4.7994,2.7215,-.165;1.2034,-4.7687,1.8716;.9733,-3.1631,2.5772;2.6014,-3.762,2.2427;-1.2173,2.8544,-2.2172;-3.0806,1.3855,2.1129;-3.4929,1.9182,-2.1299;-2.3725,-3.7492,-.215;-1.983,-5.4242,-.6141;-2.8363,-4.2556,-2.6146;-1.1478,-4.6898,-2.8689;-1.5884,-3.0206,-2.4814;</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="-0.469012"
                        y3="2.384394"
                        z3="2.5225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.748973"
                        y3="-0.355683"
                        z3="-0.120269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.405897"
                        y3="1.187082"
                        z3="1.224863"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.606467"
                        y3="1.454166"
                        z3="-0.901751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.052311"
                        y3="-1.842718"
                        z3="0.557625"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.360712"
                        y3="3.196509"
                        z3="-0.179503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.364748"
                        y3="-4.277257"
                        z3="-0.319329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.220842"
                        y3="-1.732929"
                        z3="-1.678387"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.52093"
                        y3="-2.04877"
                        z3="-0.143622"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.838788"
                        y3="-1.127479"
                        z3="-0.273631"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.008988"
                        y3="0.660274"
                        z3="-0.401749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.958106"
                        y3="0.073215"
                        z3="-0.337189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504952"
                        y3="0.236623"
                        z3="-0.381333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.529449"
                        y3="-3.156804"
                        z3="0.480404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.4426"
                        y3="2.381938"
                        z3="-0.218826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.73951"
                        y3="0.863148"
                        z3="-0.318441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.350213"
                        y3="1.001999"
                        z3="-0.32523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.685228"
                        y3="3.006578"
                        z3="-0.164896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.292164"
                        y3="-1.231109"
                        z3="-0.596836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.883902"
                        y3="2.645429"
                        z3="-0.121511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.831448"
                        y3="2.245059"
                        z3="-0.21382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.441014"
                        y3="1.586501"
                        z3="-0.003793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.574711"
                        y3="-3.746027"
                        z3="1.880119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410986"
                        y3="2.230567"
                        z3="1.096715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.637597"
                        y3="2.52693"
                        z3="-1.275914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.099846"
                        y3="-3.069742"
                        z3="-0.041009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.688515"
                        y3="1.701332"
                        z3="1.156307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.916087"
                        y3="2.00111"
                        z3="-1.219754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.807395"
                        y3="0.968867"
                        z3="0.051682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.710687"
                        y3="-4.386774"
                        z3="-0.803437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.816732"
                        y3="-4.064833"
                        z3="-2.278127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.123242"
                        y3="-3.771721"
                        z3="-0.201951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.390883"
                        y3="0.502101"
                        z3="-0.37031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.742396"
                        y3="4.082899"
                        z3="-0.079041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.799364"
                        y3="2.721503"
                        z3="-0.164961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.203367"
                        y3="-4.768669"
                        z3="1.871591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.973274"
                        y3="-3.163124"
                        z3="2.57715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601412"
                        y3="-3.76198"
                        z3="2.242674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.21729"
                        y3="2.854419"
                        z3="-2.217158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08062"
                        y3="1.385472"
                        z3="2.112906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.492871"
                        y3="1.918245"
                        z3="-2.129899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.372488"
                        y3="-3.749167"
                        z3="-0.214965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.98296"
                        y3="-5.424211"
                        z3="-0.614139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.836263"
                        y3="-4.255594"
                        z3="-2.614571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.147791"
                        y3="-4.689798"
                        z3="-2.86894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.588362"
                        y3="-3.02058"
                        z3="-2.481449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.469,2.3844,2.5225;-4.749,-.3557,-.1203;-5.4059,1.1871,1.2249;-5.6065,1.4542,-.9018;2.0523,-1.8427,.5576;.3607,3.1965,-.1795;-.3647,-4.2773,-.3193;2.2208,-1.7329,-1.6784;-.5209,-2.0488,-.1436;4.8388,-1.1275,-.2736;6.009,.6603,-.4017;4.9581,.0732,-.3372;2.505,.2366,-.3813;1.5294,-3.1568,.4804;1.4426,2.3819,-.2188;3.7395,.8631,-.3184;1.3502,1.002,-.3252;2.6852,3.0066,-.1649;2.2922,-1.2311,-.5968;-.8839,2.6454,-.1215;3.8314,2.2451,-.2138;-3.441,1.5865,-.0038;1.5747,-3.746,1.8801;-1.411,2.2306,1.0967;-1.6376,2.5269,-1.2759;.0998,-3.0697,-.041;-2.6885,1.7013,1.1563;-2.9161,2.0011,-1.2198;-4.8074,.9689,.0517;-1.7107,-4.3868,-.8034;-1.8167,-4.0648,-2.2781;2.1232,-3.7717,-.202;.3909,.5021,-.3703;2.7424,4.0829,-.079;4.7994,2.7215,-.165;1.2034,-4.7687,1.8716;.9733,-3.1631,2.5772;2.6014,-3.762,2.2427;-1.2173,2.8544,-2.2172;-3.0806,1.3855,2.1129;-3.4929,1.9182,-2.1299;-2.3725,-3.7492,-.215;-1.983,-5.4242,-.6141;-2.8363,-4.2556,-2.6146;-1.1478,-4.6898,-2.8689;-1.5884,-3.0206,-2.4814;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24398026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3401.50353756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5475.74751782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9616.43315849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.68564067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85675625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61277598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000108555625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000108555625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000217111250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.660704412481</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6774 75.1462 75.2241 75.2467 75.5302 75.8226 76.0990 76.3183 76.6146 76.7503 76.8231 77.2597 77.3165 77.3687 77.5020 77.6382 77.7633 78.0872 78.1939 78.2694 78.4680 78.6456 78.8165 78.8714 78.9011 79.1003 79.1999 79.4822 79.5818 79.6627 79.7363 80.1098 80.3291 80.5175 80.6856 80.7168 80.8240 80.9048 81.0416 81.1107 81.3511 81.3658 81.7302 81.8485 81.9263 82.0354 82.1104 82.2446 82.3538 82.4528 82.6491 82.7821 82.8496 83.0043 83.1342 83.3414 83.3580 83.5114 83.7016 83.8317 84.0029 84.1728 84.4636 84.5110 84.5874 84.7380 84.8782 84.9569 85.1385 85.3721 85.5081 85.6702 85.8040 85.8818 86.1788 86.2376 86.3704 86.4487 86.4921 86.6407 86.7838 86.9692 87.1152 87.2344 87.3138 87.3948 87.4391 87.6983 87.8484 87.9467 88.1019 88.1789 88.4572 88.4798 88.5275 88.6963 88.7366 88.8027 88.9702 89.1692 89.2422 89.4011 89.5295 89.6313 89.8248 90.1413 90.2853 90.4389 90.6278 90.7601 90.8447 90.9447 91.0509 91.1434 91.3909 91.4651 91.6164 91.7586 91.8626 91.9065 91.9637 92.1788 92.3333 92.4722 92.6195 92.6891 93.0233 93.0741 93.1113 93.5937 93.6515 93.6807 94.0338 94.1393 94.1985 94.3234 94.5252 94.6615 94.8678 94.9018 94.9425 95.1987 95.5406 95.5783 95.7642 95.8549 96.0989 96.2270 96.3002 96.4017 96.5463 96.6110 96.7382 96.8833 96.9589 97.0807 97.1600 97.2637 97.4379 97.8004 98.0997 98.1869 98.2504 98.3191 98.4421 98.7058 98.8546 98.9933 99.1396 99.4397 99.6628 99.7415 100.0309 100.2207 100.3088 100.3870 100.6402 100.9061 101.1381 101.3438 101.3940 101.6044 102.0139 102.1430 102.2180 102.3701 102.5863 102.7558 102.8419 103.1954 103.3773 103.4921 103.8204 104.1211 104.2333 104.4810 104.5340 104.6407 104.7802 104.8621 105.0614 105.1468 105.4192 105.6158 105.9689 106.1315 106.3614 106.4737 106.6619 106.8294 106.8948 106.9979 107.2182 107.4880 107.5270 107.8382 107.9987 108.3564 108.4369 108.4953 108.6317 108.8675 108.8935 109.1429 109.4082 109.7152 109.7914 109.9585 110.0658 110.1803 110.3858 110.4626 110.7038 110.8178 110.8493 111.0657 111.1915 111.3452 111.4852 111.6917 111.8799 111.9982 112.1442 112.1907 112.6954 112.7235 112.8894 112.9981 113.1712 113.4639 113.6242 113.6621 113.7091 113.8699 114.0628 114.4300 114.5458 114.6072 114.7264 114.8935 115.0764 115.2698 115.4087 115.6133 116.2606 116.2859 116.3537 116.8066 116.9225 117.0135 117.2555 117.5512 117.7891 117.8559 118.0641 118.1132 118.3141 118.4789 118.5990 118.7575 119.0430 119.1343 119.2934 119.3745 119.7584 119.9937 120.1546 120.3488 120.5572 120.7431 120.9232 121.1299 121.3537 121.5064 122.0462 122.0834 122.5572 122.8730 122.9554 123.5124 123.6774 124.2604 124.7244 124.9464 125.2778 125.5175 125.6388 125.8387 126.0479 126.2235 126.4287 126.7824 126.9865 127.0425 127.3900 127.5444 128.0838 128.1777 128.3686 128.5306 128.7248 129.6447 129.8815 130.0646 130.1680 130.4128 130.4356 130.6704 131.1121 131.2062 131.6403 131.9984 132.3436 132.4783 132.7226 133.0670 133.3036 133.4492 133.8390 133.8502 134.1033 134.3406 134.7709 134.8829 135.0082 135.2372 135.5579 135.6036 135.7869 135.9987 136.6048 137.0138 137.3188 137.4632 137.6548 138.0088 138.6717 139.0130 139.6466 139.8853 140.0679 140.6484 141.4111 141.4894 141.8325 142.2255 142.3932 142.4446 142.5269 142.6114 143.2972 143.4502 143.5935 143.6170 143.7703 143.8646 143.9781 144.2078 144.5425 144.8466 144.9187 145.8769 146.3739 146.5615 147.1801 147.2762 147.4625 147.8376 147.9059 147.9766 148.0468 148.2074 148.4045 148.5049 149.0230 149.3438 149.5832 149.6609 150.1202 150.3576 150.3811 150.5465 150.8151 151.2054 151.2273 151.5437 151.7443 151.7860 152.5088 152.6505 153.0943 153.2998 153.3998 153.5591 153.8049 154.0175 154.6617 155.0566 155.5421 155.6714 156.2050 156.3368 156.3748 156.6358 156.8760 157.0742 157.1452 157.5761 157.8325 158.2340 158.5160 160.4638 160.8033 161.7933 162.3146 162.7509 163.8325 164.1595 165.0115 165.5351 166.2239 167.4266 168.6915 169.7738 170.0633 170.5575 171.6372 172.2684 172.7734 173.0312 173.5631 173.9602 174.7641 175.0536 175.1274 176.4892 177.5308 178.0630 178.4181 178.9856 179.2748 179.6095 179.9818 180.4906 180.7288 181.9960 182.5549 184.7485 184.8412 185.8367 185.9814 186.2455 187.2091 187.3613 188.4410 188.4959 188.5495 188.6526 188.8823 188.9172 188.9437 188.9585 189.2387 189.3595 189.4117 189.6093 190.4099 190.4556 190.5999 190.9591 192.1984 192.7069 192.7268 192.7351 193.1407 193.8910 194.6947 195.1048 195.2343 195.5949 196.1679 196.6494 197.8000 198.8361 199.6650 200.0233 202.1967 202.8466 203.1171 203.5423 204.6804 205.3653 205.5096 206.0964 206.7591 207.0398 207.0420 208.4281 208.8018 209.6189 209.8968 222.0601 223.4590 223.8876 227.5040 227.7889 228.3514 228.8760 229.9587 232.8259 232.8380 235.4612 238.9030 240.9245 241.2212 243.9632 245.6771 247.2340 247.3331 250.2023 251.3120 295.1038 298.2190 312.8091 615.8297 619.6602 625.8140 626.6760 630.6032 630.8342 632.0829 633.2128 634.7040 634.8936 635.2641 636.8284 636.9835 642.0186 643.9053 646.2489 646.7451 652.8564 655.5106 717.7517 891.4111 1199.2112 1200.0104 1203.8854 1206.6394 1208.4153 1214.5937 1215.2242 1558.8487 1558.8981 1561.1928</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.034444 -0.164891 -0.171245 -0.171522 -0.240372 -0.283641 -0.278201 -0.320240 -0.383303 -0.335262 -0.341119 0.525109 0.028366 0.149195 0.197329 -0.071392 -0.114377 -0.175496 0.370849 0.156619 -0.060131 -0.027694 -0.281807 0.053935 -0.109590 0.374035 -0.150309 -0.136948 0.541732 0.025597 -0.248111 0.101948 0.143582 0.131869 0.150261 0.097794 0.098662 0.102940 0.135165 0.121407 0.134064 0.088471 0.099730 0.083706 0.087004 0.100724</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0344 9.1649 9.1712 9.1715 8.2404 8.2836 8.2782 8.3202 8.3833 8.3353 8.3411 6.4749 5.9716 5.8508 5.8027 6.0714 6.1144 6.1755 5.6292 5.8434 6.0601 6.0277 6.2818 5.9461 6.1096 5.6260 6.1503 6.1369 5.4583 5.9744 6.2481 0.8981 0.8564 0.8681 0.8497 0.9022 0.9013 0.8971 0.8648 0.8786 0.8659 0.9115 0.9003 0.9163 0.9130 0.8993</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0344 -0.1649 -0.1712 -0.1715 -0.2404 -0.2836 -0.2782 -0.3202 -0.3833 -0.3353 -0.3411 0.5251 0.0284 0.1492 0.1973 -0.0714 -0.1144 -0.1755 0.3708 0.1566 -0.0601 -0.0277 -0.2818 0.0539 -0.1096 0.3740 -0.1503 -0.1369 0.5417 0.0256 -0.2481 0.1019 0.1436 0.1319 0.1503 0.0978 0.0987 0.1029 0.1352 0.1214 0.1341 0.0885 0.0997 0.0837 0.0870 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2820 1.1296 1.1345 1.1333 2.1563 2.1487 2.1561 2.1835 2.0953 1.9122 1.9203 4.1461 3.9335 3.8612 3.8445 3.9468 3.9394 4.0610 4.3022 3.9055 4.0586 3.7764 3.9604 4.0082 3.9881 4.0973 4.1177 4.0367 4.4331 3.8836 3.9163 1.0232 1.0166 1.0144 1.0214 1.0133 1.0051 1.0071 1.0077 1.0324 1.0144 1.0105 0.9948 1.0084 1.0062 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2820 1.1296 1.1345 1.1333 2.1563 2.1487 2.1561 2.1835 2.0953 1.9122 1.9203 4.1461 3.9335 3.8612 3.8445 3.9468 3.9394 4.0610 4.3022 3.9055 4.0586 3.7764 3.9604 4.0082 3.9881 4.0973 4.1177 4.0367 4.4331 3.8836 3.9163 1.0232 1.0166 1.0144 1.0214 1.0133 1.0051 1.0071 1.0077 1.0324 1.0144 1.0105 0.9948 1.0084 1.0062 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0991 1.1434 1.1326 1.1326 0.9171 1.1708 1.0478 0.9461 1.2026 0.8747 2.0537 1.9094 0.2004 1.5511 1.5849 0.9704 1.3782 1.5053 0.8646 0.9364 0.9266 1.0161 1.3265 1.3907 1.4412 0.9288 1.5229 0.9698 1.3365 1.4297 0.9193 1.4212 1.4028 0.9887 0.9903 0.9820 0.9931 1.4351 1.4468 0.9654 0.9392 0.9556 0.9602 0.9940 0.9858 0.9837 0.9865 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024607040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268587303634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.18706 -14.53359 -1.34653 -27.91395 27.97748 0.06354 -8.54938 8.77131 0.22193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
