<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">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">F F F F F O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.331119"
                        y3="0.827871"
                        z3="1.957089"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.660725"
                        y3="-2.820684"
                        z3="-1.884723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.100275"
                        y3="-0.940871"
                        z3="-2.76273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.068054"
                        y3="-1.741573"
                        z3="-3.090752"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.957473"
                        y3="1.095979"
                        z3="2.376065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.607618"
                        y3="-1.649109"
                        z3="0.146466"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.061746"
                        y3="1.987892"
                        z3="-1.325156"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.248489"
                        y3="-1.594521"
                        z3="0.262877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.548268"
                        y3="0.559253"
                        z3="-0.593513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.129512"
                        y3="-2.55146"
                        z3="2.342516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.194103"
                        y3="-1.689208"
                        z3="2.947946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.231477"
                        y3="-3.172465"
                        z3="3.145086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.120847"
                        y3="-2.767981"
                        z3="0.861116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.227021"
                        y3="-0.487224"
                        z3="-0.14613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.699667"
                        y3="-0.345291"
                        z3="-0.035202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.608597"
                        y3="-0.871437"
                        z3="-0.954465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186043"
                        y3="0.31242"
                        z3="1.074456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.109475"
                        y3="1.730893"
                        z3="-1.146683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.213193"
                        y3="2.678102"
                        z3="-1.573586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.970871"
                        y3="-0.728391"
                        z3="-0.738477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.1111"
                        y3="-1.594338"
                        z3="-2.172786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46134"
                        y3="2.615855"
                        z3="-0.74006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.54477"
                        y3="0.453933"
                        z3="1.286527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.444281"
                        y3="-0.063977"
                        z3="0.383411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.568811"
                        y3="1.883982"
                        z3="-1.159941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.509497"
                        y3="3.259031"
                        z3="0.495539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.702137"
                        y3="1.793499"
                        z3="-0.361531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.641562"
                        y3="3.174686"
                        z3="1.291281"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.741187"
                        y3="2.439331"
                        z3="0.865417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153087"
                        y3="-2.518041"
                        z3="2.814805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.925271"
                        y3="-1.243455"
                        z3="2.283586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924761"
                        y3="-1.066944"
                        z3="3.791892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.988375"
                        y3="-3.738705"
                        z3="2.615541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.984566"
                        y3="-3.567923"
                        z3="4.122021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138299"
                        y3="-2.89364"
                        z3="0.485471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.551404"
                        y3="-3.662909"
                        z3="0.593164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.548358"
                        y3="0.436485"
                        z3="-0.49441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.439599"
                        y3="2.439844"
                        z3="-2.617779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.788401"
                        y3="3.682342"
                        z3="-1.568405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.692602"
                        y3="-1.126825"
                        z3="-1.436788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.50728"
                        y3="0.049336"
                        z3="0.549201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.545546"
                        y3="1.381272"
                        z3="-2.119999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.653973"
                        y3="3.830916"
                        z3="0.835805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.555258"
                        y3="1.221257"
                        z3="-0.702927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.666414"
                        y3="3.682996"
                        z3="2.246694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.624588"
                        y3="2.373879"
                        z3="1.487307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3311,.8279,1.9571;1.6607,-2.8207,-1.8847;1.1003,-.9409,-2.7627;3.0681,-1.7416,-3.0908;3.9575,1.096,2.3761;-1.6076,-1.6491,.1465;1.0617,1.9879,-1.3252;-.2485,-1.5945,.2629;-.5483,.5593,-.5935;-2.1295,-2.5515,2.3425;-3.1941,-1.6892,2.9479;-3.2315,-3.1725,3.1451;-2.1208,-2.768,.8611;.227,-.4872,-.1461;1.6997,-.3453,-.0352;2.6086,-.8714,-.9545;2.186,.3124,1.0745;-.1095,1.7309,-1.1467;-1.2132,2.6781,-1.5736;3.9709,-.7284,-.7385;2.1111,-1.5943,-2.1728;-2.4613,2.6159,-.7401;3.5448,.4539,1.2865;4.4443,-.064,.3834;-3.5688,1.884,-1.1599;-2.5095,3.259,.4955;-4.7021,1.7935,-.3615;-3.6416,3.1747,1.2913;-4.7412,2.4393,.8654;-1.1531,-2.518,2.8148;-3.9253,-1.2435,2.2836;-2.9248,-1.0669,3.7919;-3.9884,-3.7387,2.6155;-2.9846,-3.5679,4.122;-3.1383,-2.8936,.4855;-1.5514,-3.6629,.5932;-1.5484,.4365,-.4944;-1.4396,2.4398,-2.6178;-.7884,3.6823,-1.5684;4.6926,-1.1268,-1.4368;5.5073,.0493,.5492;-3.5455,1.3813,-2.12;-1.654,3.8309,.8358;-5.5553,1.2213,-.7029;-3.6664,3.683,2.2467;-5.6246,2.3739,1.4873;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.7560060557 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.33111868"
                                 y3="0.82787129"
                                 z3="1.95708935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.6607251"
                                 y3="-2.82068353"
                                 z3="-1.88472253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.10027518"
                                 y3="-0.94087064"
                                 z3="-2.76273039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.06805401"
                                 y3="-1.74157267"
                                 z3="-3.09075185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.95747313"
                                 y3="1.09597936"
                                 z3="2.37606525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.60761814"
                                 y3="-1.6491094"
                                 z3="0.1464665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.06174599"
                                 y3="1.9878919"
                                 z3="-1.32515571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.24848863"
                                 y3="-1.59452069"
                                 z3="0.26287735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54826834"
                                 y3="0.55925343"
                                 z3="-0.59351327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12951224"
                                 y3="-2.5514602"
                                 z3="2.3425157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19410334"
                                 y3="-1.68920823"
                                 z3="2.9479463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23147726"
                                 y3="-3.17246517"
                                 z3="3.1450864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1208469"
                                 y3="-2.76798077"
                                 z3="0.86111631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22702087"
                                 y3="-0.48722369"
                                 z3="-0.1461304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69966692"
                                 y3="-0.34529056"
                                 z3="-0.03520242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6085966"
                                 y3="-0.87143719"
                                 z3="-0.95446493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18604288"
                                 y3="0.31241979"
                                 z3="1.07445577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10947456"
                                 y3="1.73089271"
                                 z3="-1.14668322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21319285"
                                 y3="2.67810163"
                                 z3="-1.57358627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97087051"
                                 y3="-0.72839082"
                                 z3="-0.73847665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.11109999"
                                 y3="-1.59433815"
                                 z3="-2.17278604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46134017"
                                 y3="2.61585505"
                                 z3="-0.74006039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.54477041"
                                 y3="0.45393271"
                                 z3="1.28652748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.44428085"
                                 y3="-0.06397743"
                                 z3="0.38341118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.56881146"
                                 y3="1.88398158"
                                 z3="-1.15994059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50949723"
                                 y3="3.25903079"
                                 z3="0.49553914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.70213724"
                                 y3="1.793499"
                                 z3="-0.36153081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.6415617"
                                 y3="3.17468632"
                                 z3="1.29128149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74118699"
                                 y3="2.43933124"
                                 z3="0.86541713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.15308657"
                                 y3="-2.51804064"
                                 z3="2.81480472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92527066"
                                 y3="-1.24345459"
                                 z3="2.28358633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9247613"
                                 y3="-1.06694423"
                                 z3="3.79189197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9883752"
                                 y3="-3.73870479"
                                 z3="2.61554101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98456593"
                                 y3="-3.56792343"
                                 z3="4.12202085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13829901"
                                 y3="-2.89363952"
                                 z3="0.48547129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55140424"
                                 y3="-3.66290901"
                                 z3="0.59316416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5483582"
                                 y3="0.43648529"
                                 z3="-0.49441049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4395985"
                                 y3="2.43984427"
                                 z3="-2.61777911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78840059"
                                 y3="3.68234227"
                                 z3="-1.56840511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69260248"
                                 y3="-1.12682544"
                                 z3="-1.43678844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.50727956"
                                 y3="0.04933641"
                                 z3="0.54920113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.54554567"
                                 y3="1.38127191"
                                 z3="-2.11999871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.65397345"
                                 y3="3.83091561"
                                 z3="0.83580508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55525824"
                                 y3="1.22125659"
                                 z3="-0.70292663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.66641362"
                                 y3="3.68299619"
                                 z3="2.24669392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.62458814"
                                 y3="2.37387879"
                                 z3="1.48730711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3311,.8279,1.9571;1.6607,-2.8207,-1.8847;1.1003,-.9409,-2.7627;3.0681,-1.7416,-3.0908;3.9575,1.096,2.3761;-1.6076,-1.6491,.1465;1.0617,1.9879,-1.3252;-.2485,-1.5945,.2629;-.5483,.5593,-.5935;-2.1295,-2.5515,2.3425;-3.1941,-1.6892,2.9479;-3.2315,-3.1725,3.1451;-2.1208,-2.768,.8611;.227,-.4872,-.1461;1.6997,-.3453,-.0352;2.6086,-.8714,-.9545;2.186,.3124,1.0745;-.1095,1.7309,-1.1467;-1.2132,2.6781,-1.5736;3.9709,-.7284,-.7385;2.1111,-1.5943,-2.1728;-2.4613,2.6159,-.7401;3.5448,.4539,1.2865;4.4443,-.064,.3834;-3.5688,1.884,-1.1599;-2.5095,3.259,.4955;-4.7021,1.7935,-.3615;-3.6416,3.1747,1.2913;-4.7412,2.4393,.8654;-1.1531,-2.518,2.8148;-3.9253,-1.2435,2.2836;-2.9248,-1.0669,3.7919;-3.9884,-3.7387,2.6155;-2.9846,-3.5679,4.122;-3.1383,-2.8936,.4855;-1.5514,-3.6629,.5932;-1.5484,.4365,-.4944;-1.4396,2.4398,-2.6178;-.7884,3.6823,-1.5684;4.6926,-1.1268,-1.4368;5.5073,.0493,.5492;-3.5455,1.3813,-2.12;-1.654,3.8309,.8358;-5.5553,1.2213,-.7029;-3.6664,3.683,2.2467;-5.6246,2.3739,1.4873;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="F"
                        id="a1"
                        x3="1.331119"
                        y3="0.827871"
                        z3="1.957089"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.660725"
                        y3="-2.820684"
                        z3="-1.884723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.100275"
                        y3="-0.940871"
                        z3="-2.76273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.068054"
                        y3="-1.741573"
                        z3="-3.090752"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.957473"
                        y3="1.095979"
                        z3="2.376065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.607618"
                        y3="-1.649109"
                        z3="0.146466"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.061746"
                        y3="1.987892"
                        z3="-1.325156"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.248489"
                        y3="-1.594521"
                        z3="0.262877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.548268"
                        y3="0.559253"
                        z3="-0.593513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.129512"
                        y3="-2.55146"
                        z3="2.342516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.194103"
                        y3="-1.689208"
                        z3="2.947946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.231477"
                        y3="-3.172465"
                        z3="3.145086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.120847"
                        y3="-2.767981"
                        z3="0.861116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.227021"
                        y3="-0.487224"
                        z3="-0.14613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.699667"
                        y3="-0.345291"
                        z3="-0.035202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.608597"
                        y3="-0.871437"
                        z3="-0.954465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186043"
                        y3="0.31242"
                        z3="1.074456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.109475"
                        y3="1.730893"
                        z3="-1.146683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.213193"
                        y3="2.678102"
                        z3="-1.573586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.970871"
                        y3="-0.728391"
                        z3="-0.738477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.1111"
                        y3="-1.594338"
                        z3="-2.172786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46134"
                        y3="2.615855"
                        z3="-0.74006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.54477"
                        y3="0.453933"
                        z3="1.286527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.444281"
                        y3="-0.063977"
                        z3="0.383411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.568811"
                        y3="1.883982"
                        z3="-1.159941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.509497"
                        y3="3.259031"
                        z3="0.495539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.702137"
                        y3="1.793499"
                        z3="-0.361531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.641562"
                        y3="3.174686"
                        z3="1.291281"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.741187"
                        y3="2.439331"
                        z3="0.865417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153087"
                        y3="-2.518041"
                        z3="2.814805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.925271"
                        y3="-1.243455"
                        z3="2.283586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924761"
                        y3="-1.066944"
                        z3="3.791892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.988375"
                        y3="-3.738705"
                        z3="2.615541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.984566"
                        y3="-3.567923"
                        z3="4.122021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138299"
                        y3="-2.89364"
                        z3="0.485471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.551404"
                        y3="-3.662909"
                        z3="0.593164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.548358"
                        y3="0.436485"
                        z3="-0.49441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.439599"
                        y3="2.439844"
                        z3="-2.617779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.788401"
                        y3="3.682342"
                        z3="-1.568405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.692602"
                        y3="-1.126825"
                        z3="-1.436788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.50728"
                        y3="0.049336"
                        z3="0.549201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.545546"
                        y3="1.381272"
                        z3="-2.119999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.653973"
                        y3="3.830916"
                        z3="0.835805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.555258"
                        y3="1.221257"
                        z3="-0.702927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.666414"
                        y3="3.682996"
                        z3="2.246694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.624588"
                        y3="2.373879"
                        z3="1.487307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3311,.8279,1.9571;1.6607,-2.8207,-1.8847;1.1003,-.9409,-2.7627;3.0681,-1.7416,-3.0908;3.9575,1.096,2.3761;-1.6076,-1.6491,.1465;1.0617,1.9879,-1.3252;-.2485,-1.5945,.2629;-.5483,.5593,-.5935;-2.1295,-2.5515,2.3425;-3.1941,-1.6892,2.9479;-3.2315,-3.1725,3.1451;-2.1208,-2.768,.8611;.227,-.4872,-.1461;1.6997,-.3453,-.0352;2.6086,-.8714,-.9545;2.186,.3124,1.0745;-.1095,1.7309,-1.1467;-1.2132,2.6781,-1.5736;3.9709,-.7284,-.7385;2.1111,-1.5943,-2.1728;-2.4613,2.6159,-.7401;3.5448,.4539,1.2865;4.4443,-.064,.3834;-3.5688,1.884,-1.1599;-2.5095,3.259,.4955;-4.7021,1.7935,-.3615;-3.6416,3.1747,1.2913;-4.7412,2.4393,.8654;-1.1531,-2.518,2.8148;-3.9253,-1.2435,2.2836;-2.9248,-1.0669,3.7919;-3.9884,-3.7387,2.6155;-2.9846,-3.5679,4.122;-3.1383,-2.8936,.4855;-1.5514,-3.6629,.5932;-1.5484,.4365,-.4944;-1.4396,2.4398,-2.6178;-.7884,3.6823,-1.5684;4.6926,-1.1268,-1.4368;5.5073,.0493,.5492;-3.5455,1.3813,-2.12;-1.654,3.8309,.8358;-5.5553,1.2213,-.7029;-3.6664,3.683,2.2467;-5.6246,2.3739,1.4873;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2603.4264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.4889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67186613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2928.75600606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4460.42787219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7927.76161315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.33374097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02938724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46645135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79458522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999944000201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999944000201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999888000401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189949990207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.8903 16.9308 17.0160 17.3257 17.4610 17.4704 17.5782 17.8048 17.9229 18.1750 18.2608 18.3586 18.7510 18.8254 18.8947 19.0321 19.4927 19.6307 19.8131 19.9250 19.9679 20.0836 20.1596 20.5590 20.5787 20.7200 20.7651 21.0263 21.1164 21.2658 21.5485 21.6744 21.7375 21.8084 21.9390 22.0210 22.1959 22.2214 22.4556 22.5820 22.6270 22.8262 23.1167 23.2401 23.3399 23.4592 23.6805 23.7675 23.8458 23.8498 24.1989 24.2869 24.3750 24.5123 24.6168 24.6945 24.9287 25.0846 25.1608 25.3955 25.4573 25.5826 25.6871 25.7949 25.8390 26.0972 26.1422 26.2224 26.4354 26.5022 26.7070 26.8056 26.8627 27.0006 27.1181 27.1671 27.2800 27.6997 27.8446 27.8917 27.9446 28.0319 28.1824 28.2233 28.3039 28.5041 28.6313 28.8304 29.0136 29.0801 29.4408 29.4924 29.6438 29.7092 29.7457 29.8888 29.9475 29.9707 30.1744 30.4624 30.5724 30.6337 30.8123 30.9677 31.1026 31.2404 31.4330 31.5269 31.7091 31.8928 32.0392 32.2242 32.2441 32.3006 32.4848 32.7589 32.9198 33.1695 33.2825 33.3805 33.5706 33.6892 33.7438 33.9329 34.1999 34.2756 34.3079 34.4063 34.7279 34.7510 34.9013 35.1076 35.3902 35.4256 35.5633 35.7141 35.9484 36.0354 36.1626 36.3469 36.4110 36.4998 36.6722 36.7884 36.9181 37.0895 37.2819 37.4692 37.5953 37.7999 37.9725 38.2082 38.2423 38.3686 38.5068 38.5940 38.7430 38.8961 38.9740 39.0661 39.2396 39.3421 39.5356 39.6294 39.7328 40.1265 40.1727 40.4120 40.4793 40.7408 40.9797 41.0140 41.0656 41.1079 41.4719 41.6760 41.8168 41.8381 41.9658 42.2045 42.3407 42.5166 42.7147 42.7840 42.9287 43.1197 43.2286 43.3949 43.6016 43.8929 44.0067 44.1439 44.2111 44.3352 44.5209 44.8815 44.9614 45.0724 45.2447 45.2762 45.4428 45.6472 45.6687 45.7134 46.0917 46.2299 46.4094 46.5523 46.8501 47.0580 47.0907 47.2149 47.4152 47.5014 47.6384 47.7811 47.8896 48.3202 48.4621 48.5931 48.7284 48.8683 49.1091 49.2203 49.3219 49.3953 49.7864 50.0134 50.3252 50.5081 50.6385 50.9252 51.1102 51.3654 51.6093 51.6762 51.9385 52.1915 52.4653 52.7241 52.9123 53.0387 53.2123 53.6060 53.7349 54.1170 54.5085 54.8180 55.0060 55.2924 55.3590 55.5284 55.9066 56.4179 56.5445 56.8597 56.9283 56.9734 57.1378 57.3526 57.5658 57.6987 57.9058 57.9288 58.1391 58.2379 58.5075 58.9126 58.9638 59.1391 59.3204 59.7304 60.0021 60.1122 60.3697 60.7464 61.1363 61.1805 61.4069 61.4931 61.9864 62.0309 62.3099 62.5243 62.8288 63.3536 63.4196 63.6480 63.7964 64.2448 64.4277 64.5050 64.8027 64.9280 65.0941 65.1723 65.2460 65.4288 65.5586 65.9530 66.3327 66.3874 66.7861 66.9278 67.3026 67.3217 67.5647 67.6785 67.8754 68.1663 68.4999 68.6619 68.8145 68.9416 69.1574 69.2455 69.5115 69.7645 69.9818 70.2623 70.9649 71.0698 71.2716 71.4035 71.6038 72.0614 72.1530 72.2468 72.4560 72.6974 73.0165 73.2962 73.4584 73.7122 74.1393 74.5217 74.6596 74.9014 74.9247 75.0480 75.2364 75.5564 75.8113 75.9076 76.0842 76.3280 76.4463 76.5048 76.7080 76.9365 77.2664 77.3613 77.5039 77.5522 77.6921 78.0085 78.0619 78.2398 78.3843 78.4729 78.6923 78.8005 78.9720 79.1511 79.1997 79.4506 79.5130 79.6387 79.8967 79.9590 80.0337 80.1101 80.2907 80.6393 80.7784 80.8752 81.0177 81.1256 81.2597 81.5848 81.6072 81.7036 81.8084 81.9264 82.2114 82.3920 82.4460 82.7413 82.8079 83.0686 83.2310 83.3132 83.4697 83.6547 83.8354 84.0731 84.1454 84.3585 84.5285 84.6205 84.7954 84.8868 84.9740 85.1110 85.2609 85.3703 85.4696 85.5123 85.5553 85.7651 85.8982 85.9890 86.0294 86.2101 86.2508 86.3015 86.5167 86.5837 86.8187 86.8944 87.0381 87.2160 87.3029 87.3801 87.5984 87.6501 87.7830 87.9635 88.0517 88.1886 88.3054 88.4177 88.5630 88.6811 88.7999 88.9805 89.1769 89.2061 89.3405 89.4807 89.5961 89.8113 89.9057 89.9931 90.1671 90.2297 90.2684 90.5111 90.7057 90.7973 90.9690 91.2314 91.3361 91.4429 91.5648 91.8411 91.9216 92.0572 92.1495 92.3125 92.5070 92.5500 92.7937 93.2393 93.3077 93.3848 93.5111 93.5813 93.8113 93.8229 93.9736 94.0330 94.3258 94.3925 94.4733 94.6338 94.9065 94.9221 95.0161 95.0581 95.2921 95.5234 95.5398 95.6767 95.7630 95.8695 96.3030 96.4524 96.6054 96.8351 96.9115 97.1596 97.2346 97.2984 97.4563 97.5106 97.7800 97.8495 98.0206 98.1125 98.3486 98.5435 98.6053 98.9966 99.0463 99.3159 99.3353 99.5330 99.7172 99.7196 99.8417 100.1373 100.2361 100.3125 100.4142 100.5314 100.7166 100.9745 101.1830 101.3000 101.4616 101.7860 102.0132 102.3226 102.5910 102.8773 102.9084 103.0339 103.2379 103.4322 103.4536 103.6137 103.8125 104.0540 104.0867 104.1738 104.4488 104.5520 104.8349 105.1139 105.2786 105.3950 105.6699 105.7572 105.8088 105.9306 106.0450 106.1097 106.5230 106.6016 106.7121 106.7282 106.8612 107.0475 107.2388 107.3783 107.4664 107.6937 107.7538 107.8492 107.9452 108.1655 108.4637 108.5804 108.8346 108.9662 109.1262 109.2771 109.4013 109.4600 109.5154 109.8055 110.0309 110.1194 110.5106 110.6471 110.7699 110.8770 111.0482 111.1354 111.2001 111.3552 111.5333 111.7478 112.0650 112.1712 112.3736 112.5294 112.6544 112.8567 112.9732 113.3804 113.5413 113.8006 113.8828 113.9839 114.2391 114.3609 114.7255 114.8250 114.9652 114.9810 115.2749 115.2920 115.6185 115.7679 115.8236 116.1136 116.2874 116.5611 116.8145 116.9119 117.1032 117.2345 117.2972 117.4558 117.5224 117.6009 117.7945 118.0622 118.1707 118.2554 118.3414 118.4397 118.5355 118.5931 118.7293 118.8384 118.9706 119.1033 119.2932 119.3509 119.5021 119.6062 119.7007 119.9769 120.1580 120.4762 120.6141 120.8701 120.9762 121.2172 121.4700 121.7086 121.7816 122.0355 122.1671 122.6835 123.1092 123.2657 123.5214 123.6453 124.1876 124.3856 124.7899 125.0613 125.4788 125.7752 126.2641 126.4647 126.8561 127.0048 127.1894 127.3065 127.6607 128.2532 128.4139 128.7507 128.8425 129.0247 129.1971 129.2971 129.5411 129.6680 130.1191 130.2693 130.4386 130.7983 131.2444 131.2814 131.3580 131.6314 131.9528 132.0247 132.2036 132.3298 132.5602 132.7290 132.8572 133.3134 133.3866 133.8495 133.9812 134.4991 134.6779 135.0872 135.2467 135.6340 135.8223 136.2327 136.5781 136.6681 136.8008 137.3128 137.6959 138.2056 138.4022 138.5664 138.8251 139.0555 139.2410 139.4140 139.9571 140.1013 140.6104 141.0781 141.4078 141.6538 141.9427 142.0145 142.2940 142.4766 142.6672 143.2287 143.4661 144.0310 144.2216 144.4174 144.6181 144.8189 145.0718 145.4255 145.4754 146.1178 146.5592 146.6615 146.8464 147.3377 147.3882 147.7779 148.0399 148.2233 148.5310 148.6827 148.7729 148.9147 149.3249 149.7104 149.7819 150.3578 150.5159 150.8471 151.1835 151.2502 151.4397 151.7763 152.0895 152.2418 152.5700 152.6014 152.8356 153.3518 153.9269 154.2373 154.5070 154.5757 155.0953 155.2976 155.6583 156.5815 156.8431 157.2432 157.8349 158.1117 158.1670 158.4480 158.8917 158.9704 159.3052 160.3328 160.5890 161.2850 161.8684 162.4393 164.2447 164.6236 166.1723 166.8283 167.8005 168.0758 168.3885 171.0690 171.4608 171.8478 172.4738 172.7792 175.7131 178.0700 178.3372 181.7216 182.4498 184.2694 185.0271 186.4730 187.4059 187.5813 188.5589 188.6447 188.7794 188.8036 188.9285 189.0207 189.1515 189.2255 189.2614 189.3512 189.4563 189.5138 189.5930 191.0482 191.3404 192.3660 192.4892 192.6261 193.3856 193.6220 193.9189 194.7625 195.3701 196.4126 196.4666 196.7852 197.3327 197.8794 199.0369 202.0277 202.7036 203.0726 203.2386 203.7270 204.7635 205.5928 206.6435 208.4208 209.4556 210.1812 215.1522 216.3197 228.1868 228.7746 229.0128 229.4206 230.4598 233.0709 233.7726 234.7167 235.8892 237.4437 239.1068 239.6081 241.1282 241.6786 242.2562 244.1495 244.5266 246.2206 247.0890 247.4744 248.3039 248.5927 250.9318 251.9382 252.3447 612.4415 620.2659 625.6217 629.3981 631.6965 631.9310 632.5397 634.3829 634.7672 635.4648 635.7892 637.0415 637.2428 639.7908 641.1164 641.4455 643.3220 645.4640 654.3381 659.2471 882.9760 903.0026 1200.5964 1208.8170 1558.8509 1560.4832 1561.8341 1565.6293 1567.3422</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">F F F F F O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.201621 -0.172222 -0.176709 -0.174497 -0.198191 -0.257320 -0.466127 -0.178898 -0.173690 -0.087879 -0.174250 -0.193679 0.068467 0.266965 -0.080214 -0.113954 0.264604 0.351174 -0.051512 -0.086598 0.531810 -0.016909 0.193301 -0.166702 -0.193936 -0.192824 -0.148866 -0.138583 -0.161994 0.090735 0.081530 0.093880 0.087009 0.094772 0.094044 0.087879 0.195520 0.119794 0.110216 0.150927 0.157132 0.147344 0.144485 0.158405 0.158210 0.158974</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">F F F F F O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2016 9.1722 9.1767 9.1745 9.1982 8.2573 8.4661 7.1789 7.1737 6.0879 6.1742 6.1937 5.9315 5.7330 6.0802 6.1140 5.7354 5.6488 6.0515 6.0866 5.4682 6.0169 5.8067 6.1667 6.1939 6.1928 6.1489 6.1386 6.1620 0.9093 0.9185 0.9061 0.9130 0.9052 0.9060 0.9121 0.8045 0.8802 0.8898 0.8491 0.8429 0.8527 0.8555 0.8416 0.8418 0.8410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 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 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="46">-0.2016 -0.1722 -0.1767 -0.1745 -0.1982 -0.2573 -0.4661 -0.1789 -0.1737 -0.0879 -0.1742 -0.1937 0.0685 0.2670 -0.0802 -0.1140 0.2646 0.3512 -0.0515 -0.0866 0.5318 -0.0169 0.1933 -0.1667 -0.1939 -0.1928 -0.1489 -0.1386 -0.1620 0.0907 0.0815 0.0939 0.0870 0.0948 0.0940 0.0879 0.1955 0.1198 0.1102 0.1509 0.1571 0.1473 0.1445 0.1584 0.1582 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1035 1.1239 1.1214 1.1297 1.0989 1.9417 2.0401 2.8861 3.2750 3.7788 3.8990 3.9382 3.8740 3.8983 3.8289 3.7433 3.9025 4.1238 3.8067 3.8931 4.4585 3.6234 4.0301 3.9135 3.9014 3.9592 3.8850 3.8781 3.8944 1.0180 1.0196 1.0173 1.0163 1.0148 0.9972 1.0153 1.0206 1.0036 1.0198 1.0052 0.9950 1.0029 1.0023 0.9906 0.9903 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1035 1.1239 1.1214 1.1297 1.0989 1.9417 2.0401 2.8861 3.2750 3.7788 3.8990 3.9382 3.8740 3.8983 3.8289 3.7433 3.9025 4.1238 3.8067 3.8931 4.4585 3.6234 4.0301 3.9135 3.9014 3.9592 3.8850 3.8781 3.8944 1.0180 1.0196 1.0173 1.0163 1.0148 0.9972 1.0153 1.0206 1.0036 1.0198 1.0052 0.9950 1.0029 1.0023 0.9906 0.9903 0.9900</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="49">1.0351 1.1359 1.1093 1.1495 1.0407 0.8585 0.9126 0.1001 1.9015 1.8029 1.1085 1.1525 0.9277 0.9251 0.9352 0.9422 1.0014 0.9487 1.0071 1.0037 1.0097 1.0038 0.9838 0.9964 0.9215 1.2912 1.3907 1.4201 1.0228 1.4220 0.9927 0.8713 0.9698 1.0002 1.3840 0.9688 1.3479 1.3680 1.4357 0.9739 1.4157 0.9976 1.4419 0.9919 1.4145 0.9836 1.3912 0.9817 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023439207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695305336060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.64402 40.36225 -1.28177 2.77497 -2.75479 0.02018 15.42126 -15.00842 0.41283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
