<?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="2.276953"
                        y3="0.140091"
                        z3="2.309822"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.009253"
                        y3="-0.475031"
                        z3="-3.440468"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.163148"
                        y3="-1.9197"
                        z3="-2.0976"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.412607"
                        y3="0.14503"
                        z3="-1.954731"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.814764"
                        y3="0.161527"
                        z3="1.442612"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.57983"
                        y3="-1.512413"
                        z3="1.470639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.809633"
                        y3="2.415539"
                        z3="0.222843"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.311507"
                        y3="-1.504719"
                        z3="0.963523"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.623801"
                        y3="0.816038"
                        z3="0.976519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.371078"
                        y3="-3.282358"
                        z3="3.13205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.259057"
                        y3="-4.755932"
                        z3="3.382048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.026109"
                        y3="-3.941851"
                        z3="3.148666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.975062"
                        y3="-2.830182"
                        z3="1.839126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.107553"
                        y3="-0.325154"
                        z3="0.723986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.47382"
                        y3="-0.247017"
                        z3="0.14821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.749832"
                        y3="-0.425711"
                        z3="-1.208369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526818"
                        y3="-0.045573"
                        z3="1.014978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.291203"
                        y3="2.096021"
                        z3="0.623153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4438"
                        y3="3.06754"
                        z3="0.723528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.061581"
                        y3="-0.403255"
                        z3="-1.658939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.629608"
                        y3="-0.668218"
                        z3="-2.176596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.348959"
                        y3="2.859994"
                        z3="-0.466663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.833532"
                        y3="-0.027024"
                        z3="0.564013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.109016"
                        y3="-0.203998"
                        z3="-0.772556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.933348"
                        y3="3.25144"
                        z3="-1.737658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.578731"
                        y3="2.225487"
                        z3="-0.324447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.732861"
                        y3="3.009602"
                        z3="-2.844964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.382033"
                        y3="1.986349"
                        z3="-1.431866"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.959571"
                        y3="2.374589"
                        z3="-2.695173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.62253"
                        y3="-2.669632"
                        z3="3.99152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.579989"
                        y3="-5.428017"
                        z3="2.595214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.458916"
                        y3="-5.116345"
                        z3="4.382465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.490215"
                        y3="-4.064689"
                        z3="2.205247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.624113"
                        y3="-3.743381"
                        z3="3.990714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.061355"
                        y3="-2.7700"
                        z3="1.922608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.740462"
                        y3="-3.529964"
                        z3="1.030921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.564608"
                        y3="0.66901"
                        z3="1.320066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038626"
                        y3="4.078645"
                        z3="0.73581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.996764"
                        y3="2.912128"
                        z3="1.651719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.295257"
                        y3="-0.54202"
                        z3="-2.704479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.132701"
                        y3="-0.187874"
                        z3="-1.120971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977926"
                        y3="3.746988"
                        z3="-1.86336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.910675"
                        y3="1.917035"
                        z3="0.659834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.397904"
                        y3="3.317359"
                        z3="-3.827001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.337852"
                        y3="1.494765"
                        z3="-1.305459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.58336"
                        y3="2.186164"
                        z3="-3.559121"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:2.277,.1401,2.3098;1.0093,-.475,-3.4405;.1631,-1.9197,-2.0976;-.4126,.145,-1.9547;4.8148,.1615,1.4426;-1.5798,-1.5124,1.4706;.8096,2.4155,.2228;-.3115,-1.5047,.9635;-.6238,.816,.9765;-1.3711,-3.2824,3.1321;-1.2591,-4.7559,3.382;-.0261,-3.9419,3.1487;-1.9751,-2.8302,1.8391;.1076,-.3252,.724;1.4738,-.247,.1482;1.7498,-.4257,-1.2084;2.5268,-.0456,1.015;-.2912,2.096,.6232;-1.4438,3.0675,.7235;3.0616,-.4033,-1.6589;.6296,-.6682,-2.1766;-2.349,2.86,-.4667;3.8335,-.027,.564;4.109,-.204,-.7726;-1.9333,3.2514,-1.7377;-3.5787,2.2255,-.3244;-2.7329,3.0096,-2.845;-4.382,1.9863,-1.4319;-3.9596,2.3746,-2.6952;-1.6225,-2.6696,3.9915;-1.58,-5.428,2.5952;-1.4589,-5.1163,4.3825;.4902,-4.0647,2.2052;.6241,-3.7434,3.9907;-3.0614,-2.77,1.9226;-1.7405,-3.53,1.0309;-1.5646,.669,1.3201;-1.0386,4.0786,.7358;-1.9968,2.9121,1.6517;3.2953,-.542,-2.7045;5.1327,-.1879,-1.121;-.9779,3.747,-1.8634;-3.9107,1.917,.6598;-2.3979,3.3174,-3.827;-5.3379,1.4948,-1.3055;-4.5834,2.1862,-3.5591;</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">2951.0443468551 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">7.179e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="2.2769531"
                                 y3="0.14009125"
                                 z3="2.30982156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.00925279"
                                 y3="-0.4750312"
                                 z3="-3.4404678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.16314777"
                                 y3="-1.91969983"
                                 z3="-2.09759998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.41260676"
                                 y3="0.14503"
                                 z3="-1.95473082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.81476382"
                                 y3="0.1615272"
                                 z3="1.44261238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.57983"
                                 y3="-1.51241297"
                                 z3="1.47063874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.8096334"
                                 y3="2.41553902"
                                 z3="0.22284301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.3115067"
                                 y3="-1.50471903"
                                 z3="0.96352262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.62380134"
                                 y3="0.81603762"
                                 z3="0.9765185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37107798"
                                 y3="-3.28235751"
                                 z3="3.13204998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25905748"
                                 y3="-4.75593245"
                                 z3="3.38204814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02610851"
                                 y3="-3.94185052"
                                 z3="3.14866592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97506181"
                                 y3="-2.83018217"
                                 z3="1.83912611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10755306"
                                 y3="-0.32515409"
                                 z3="0.72398569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47381998"
                                 y3="-0.24701746"
                                 z3="0.1482102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74983164"
                                 y3="-0.42571142"
                                 z3="-1.20836919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52681803"
                                 y3="-0.04557336"
                                 z3="1.01497792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29120331"
                                 y3="2.09602125"
                                 z3="0.62315329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44379996"
                                 y3="3.06754006"
                                 z3="0.72352818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06158115"
                                 y3="-0.40325504"
                                 z3="-1.65893928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62960756"
                                 y3="-0.66821751"
                                 z3="-2.17659578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34895904"
                                 y3="2.85999351"
                                 z3="-0.46666335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83353192"
                                 y3="-0.0270241"
                                 z3="0.56401308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.10901643"
                                 y3="-0.20399772"
                                 z3="-0.77255588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.93334831"
                                 y3="3.25144014"
                                 z3="-1.73765757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.57873093"
                                 y3="2.22548652"
                                 z3="-0.32444705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73286117"
                                 y3="3.00960157"
                                 z3="-2.84496438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.38203327"
                                 y3="1.98634926"
                                 z3="-1.43186608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.95957132"
                                 y3="2.37458949"
                                 z3="-2.69517276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62253011"
                                 y3="-2.66963212"
                                 z3="3.99151968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57998886"
                                 y3="-5.42801656"
                                 z3="2.59521353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45891642"
                                 y3="-5.11634474"
                                 z3="4.38246524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49021464"
                                 y3="-4.06468909"
                                 z3="2.20524725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62411286"
                                 y3="-3.74338078"
                                 z3="3.99071406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06135475"
                                 y3="-2.77000008"
                                 z3="1.9226082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74046205"
                                 y3="-3.52996351"
                                 z3="1.03092085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56460751"
                                 y3="0.66900968"
                                 z3="1.320066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03862578"
                                 y3="4.07864451"
                                 z3="0.73581016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9967636"
                                 y3="2.91212818"
                                 z3="1.65171944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29525734"
                                 y3="-0.54202046"
                                 z3="-2.70447905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13270108"
                                 y3="-0.1878735"
                                 z3="-1.12097114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97792624"
                                 y3="3.74698754"
                                 z3="-1.86335962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.91067472"
                                 y3="1.91703503"
                                 z3="0.65983396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.39790387"
                                 y3="3.31735916"
                                 z3="-3.82700136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.3378516"
                                 y3="1.49476541"
                                 z3="-1.30545851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.58336012"
                                 y3="2.18616413"
                                 z3="-3.55912137">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a45" 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:2.277,.1401,2.3098;1.0093,-.475,-3.4405;.1631,-1.9197,-2.0976;-.4126,.145,-1.9547;4.8148,.1615,1.4426;-1.5798,-1.5124,1.4706;.8096,2.4155,.2228;-.3115,-1.5047,.9635;-.6238,.816,.9765;-1.3711,-3.2824,3.132;-1.2591,-4.7559,3.382;-.0261,-3.9419,3.1487;-1.9751,-2.8302,1.8391;.1076,-.3252,.724;1.4738,-.247,.1482;1.7498,-.4257,-1.2084;2.5268,-.0456,1.015;-.2912,2.096,.6232;-1.4438,3.0675,.7235;3.0616,-.4033,-1.6589;.6296,-.6682,-2.1766;-2.349,2.86,-.4667;3.8335,-.027,.564;4.109,-.204,-.7726;-1.9333,3.2514,-1.7377;-3.5787,2.2255,-.3244;-2.7329,3.0096,-2.845;-4.382,1.9863,-1.4319;-3.9596,2.3746,-2.6952;-1.6225,-2.6696,3.9915;-1.58,-5.428,2.5952;-1.4589,-5.1163,4.3825;.4902,-4.0647,2.2052;.6241,-3.7434,3.9907;-3.0614,-2.77,1.9226;-1.7405,-3.53,1.0309;-1.5646,.669,1.3201;-1.0386,4.0786,.7358;-1.9968,2.9121,1.6517;3.2953,-.542,-2.7045;5.1327,-.1879,-1.121;-.9779,3.747,-1.8634;-3.9107,1.917,.6598;-2.3979,3.3174,-3.827;-5.3379,1.4948,-1.3055;-4.5834,2.1862,-3.5591;</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 "WATER"</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="2.276953"
                        y3="0.140091"
                        z3="2.309822"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.009253"
                        y3="-0.475031"
                        z3="-3.440468"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.163148"
                        y3="-1.9197"
                        z3="-2.0976"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.412607"
                        y3="0.14503"
                        z3="-1.954731"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.814764"
                        y3="0.161527"
                        z3="1.442612"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.57983"
                        y3="-1.512413"
                        z3="1.470639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.809633"
                        y3="2.415539"
                        z3="0.222843"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.311507"
                        y3="-1.504719"
                        z3="0.963523"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.623801"
                        y3="0.816038"
                        z3="0.976519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.371078"
                        y3="-3.282358"
                        z3="3.13205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.259057"
                        y3="-4.755932"
                        z3="3.382048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.026109"
                        y3="-3.941851"
                        z3="3.148666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.975062"
                        y3="-2.830182"
                        z3="1.839126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.107553"
                        y3="-0.325154"
                        z3="0.723986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.47382"
                        y3="-0.247017"
                        z3="0.14821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.749832"
                        y3="-0.425711"
                        z3="-1.208369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526818"
                        y3="-0.045573"
                        z3="1.014978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.291203"
                        y3="2.096021"
                        z3="0.623153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4438"
                        y3="3.06754"
                        z3="0.723528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.061581"
                        y3="-0.403255"
                        z3="-1.658939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.629608"
                        y3="-0.668218"
                        z3="-2.176596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.348959"
                        y3="2.859994"
                        z3="-0.466663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.833532"
                        y3="-0.027024"
                        z3="0.564013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.109016"
                        y3="-0.203998"
                        z3="-0.772556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.933348"
                        y3="3.25144"
                        z3="-1.737658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.578731"
                        y3="2.225487"
                        z3="-0.324447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.732861"
                        y3="3.009602"
                        z3="-2.844964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.382033"
                        y3="1.986349"
                        z3="-1.431866"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.959571"
                        y3="2.374589"
                        z3="-2.695173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.62253"
                        y3="-2.669632"
                        z3="3.99152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.579989"
                        y3="-5.428017"
                        z3="2.595214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.458916"
                        y3="-5.116345"
                        z3="4.382465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.490215"
                        y3="-4.064689"
                        z3="2.205247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.624113"
                        y3="-3.743381"
                        z3="3.990714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.061355"
                        y3="-2.7700"
                        z3="1.922608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.740462"
                        y3="-3.529964"
                        z3="1.030921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.564608"
                        y3="0.66901"
                        z3="1.320066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038626"
                        y3="4.078645"
                        z3="0.73581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.996764"
                        y3="2.912128"
                        z3="1.651719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.295257"
                        y3="-0.54202"
                        z3="-2.704479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.132701"
                        y3="-0.187874"
                        z3="-1.120971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977926"
                        y3="3.746988"
                        z3="-1.86336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.910675"
                        y3="1.917035"
                        z3="0.659834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.397904"
                        y3="3.317359"
                        z3="-3.827001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.337852"
                        y3="1.494765"
                        z3="-1.305459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.58336"
                        y3="2.186164"
                        z3="-3.559121"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:2.277,.1401,2.3098;1.0093,-.475,-3.4405;.1631,-1.9197,-2.0976;-.4126,.145,-1.9547;4.8148,.1615,1.4426;-1.5798,-1.5124,1.4706;.8096,2.4155,.2228;-.3115,-1.5047,.9635;-.6238,.816,.9765;-1.3711,-3.2824,3.1321;-1.2591,-4.7559,3.382;-.0261,-3.9419,3.1487;-1.9751,-2.8302,1.8391;.1076,-.3252,.724;1.4738,-.247,.1482;1.7498,-.4257,-1.2084;2.5268,-.0456,1.015;-.2912,2.096,.6232;-1.4438,3.0675,.7235;3.0616,-.4033,-1.6589;.6296,-.6682,-2.1766;-2.349,2.86,-.4667;3.8335,-.027,.564;4.109,-.204,-.7726;-1.9333,3.2514,-1.7377;-3.5787,2.2255,-.3244;-2.7329,3.0096,-2.845;-4.382,1.9863,-1.4319;-3.9596,2.3746,-2.6952;-1.6225,-2.6696,3.9915;-1.58,-5.428,2.5952;-1.4589,-5.1163,4.3825;.4902,-4.0647,2.2052;.6241,-3.7434,3.9907;-3.0614,-2.77,1.9226;-1.7405,-3.53,1.0309;-1.5646,.669,1.3201;-1.0386,4.0786,.7358;-1.9968,2.9121,1.6517;3.2953,-.542,-2.7045;5.1327,-.1879,-1.121;-.9779,3.747,-1.8634;-3.9107,1.917,.6598;-2.3979,3.3174,-3.827;-5.3379,1.4948,-1.3055;-4.5834,2.1862,-3.5591;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.9558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.2343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1531.65875281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2951.04434686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4482.70309967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7972.93745526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3490.23435559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03717757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45057301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79182020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000027201980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000027201980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000054403959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189905049723</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.6266 16.7157 16.8548 17.0597 17.2438 17.4318 17.5062 17.6488 17.8660 18.0398 18.2964 18.4330 18.5295 18.8375 19.0533 19.1942 19.3934 19.4360 19.6214 19.8087 20.0230 20.1443 20.3266 20.4632 20.6335 20.7746 20.8619 20.9639 21.1108 21.2260 21.3739 21.4319 21.6403 21.8374 21.9154 21.9800 22.2117 22.4537 22.5014 22.6667 22.7873 22.8591 23.0450 23.1210 23.2716 23.3764 23.5668 23.6879 23.8372 23.9617 23.9912 24.0779 24.2173 24.3455 24.5485 24.6119 24.8337 24.9217 25.1401 25.3723 25.5077 25.5526 25.6603 25.7728 26.0782 26.1843 26.3140 26.3621 26.5190 26.6998 26.8419 26.9797 27.0418 27.1786 27.2138 27.2519 27.3681 27.5171 27.8018 27.8991 27.9649 28.2547 28.3194 28.4772 28.5078 28.6420 28.7680 28.9148 29.0436 29.1304 29.3164 29.4205 29.4814 29.5939 29.6427 29.9763 30.0710 30.1346 30.2524 30.3815 30.5044 30.5652 30.8617 30.9296 31.0338 31.2034 31.3621 31.4169 31.6976 31.9571 32.0127 32.1749 32.2619 32.4164 32.6562 32.6969 32.7288 32.9506 33.1472 33.1871 33.2952 33.4916 33.6489 34.0538 34.0670 34.1543 34.3442 34.3655 34.6283 34.7389 34.7499 35.0063 35.2320 35.4133 35.6586 35.8367 35.8692 36.0641 36.1275 36.3337 36.3717 36.6691 36.7395 36.8792 36.9720 37.1479 37.3259 37.3624 37.5053 37.7500 37.9814 38.1766 38.3559 38.4100 38.4795 38.5687 38.6813 38.8474 38.9655 39.0291 39.1286 39.3037 39.4417 39.4917 39.7294 39.9287 40.0002 40.2631 40.2967 40.4866 40.7926 40.9002 41.0254 41.1705 41.3373 41.4176 41.4876 41.6542 41.8238 42.1954 42.4792 42.5912 42.7199 42.9973 43.0468 43.1935 43.2960 43.4811 43.5685 43.7263 43.8318 44.1340 44.3455 44.4602 44.7098 44.7991 44.8830 45.0418 45.3315 45.4202 45.6014 45.6832 45.8071 45.9035 46.1292 46.2719 46.6241 46.7928 46.8466 46.9546 47.1318 47.4256 47.4624 47.4868 47.7099 47.8489 47.9010 48.1174 48.2330 48.4579 48.6348 48.8132 49.0282 49.2572 49.7664 49.9007 50.0417 50.2014 50.4509 50.6459 50.7478 50.9351 51.3518 51.5165 51.6329 51.7659 52.0544 52.1534 52.5214 52.5891 52.8289 53.0045 53.3089 53.5613 53.8703 53.9782 54.4111 54.8280 55.1474 55.3801 55.5871 55.7924 55.9195 56.3446 56.4311 56.5608 56.7696 56.8608 57.1043 57.1631 57.3679 57.4841 57.6171 57.7344 57.9875 58.1264 58.5615 58.6441 58.8704 59.3600 59.5707 59.9655 60.0467 60.2884 60.4306 60.7237 60.8268 61.2253 61.3730 61.5772 61.8536 62.0477 62.1442 62.6038 63.0451 63.1837 63.4352 63.5448 63.7020 64.1265 64.2344 64.8183 64.8813 64.9716 65.1316 65.2161 65.4778 65.6276 65.9839 66.2480 66.4861 66.6645 66.8727 67.0339 67.1821 67.3343 67.6347 67.8039 67.9118 68.2959 68.3937 68.7193 68.8583 69.0180 69.1994 69.3128 69.6479 69.7897 70.1188 70.2948 70.7326 70.7884 71.1993 71.4088 71.7105 71.8953 72.1420 72.4109 72.4912 72.6570 72.7547 73.2219 73.4010 73.4993 74.0665 74.3276 74.7463 74.8485 74.9240 75.0754 75.3278 75.4269 75.6214 75.8159 76.0049 76.1776 76.3689 76.6288 76.7104 76.9882 77.0509 77.3435 77.4019 77.5496 77.6864 78.0277 78.1192 78.2761 78.5634 78.6221 78.6886 78.7372 78.9984 79.2527 79.2725 79.4612 79.6839 79.7970 79.8982 80.0202 80.1916 80.3363 80.4142 80.5382 80.6231 80.9985 81.1017 81.1904 81.2604 81.2966 81.4943 81.7460 82.0886 82.2963 82.3570 82.5507 82.7039 82.7182 83.0238 83.1293 83.2309 83.4120 83.4317 83.6791 83.8326 84.1251 84.3346 84.4273 84.4487 84.6569 84.8055 84.9797 85.1358 85.1520 85.2063 85.3905 85.4407 85.5183 85.5796 85.6670 85.7403 85.8204 85.8716 86.0173 86.2356 86.3627 86.5467 86.6960 86.8238 86.9416 87.0676 87.2433 87.3344 87.5096 87.6472 87.7298 87.7919 87.9296 87.9872 88.2826 88.3814 88.5092 88.5968 88.7885 88.9196 89.1096 89.1874 89.2290 89.2766 89.3590 89.6888 89.7928 89.8839 90.0189 90.1892 90.3687 90.4729 90.7675 90.7699 90.9364 91.1109 91.1886 91.2750 91.3557 91.4428 91.6269 91.9138 92.1098 92.1623 92.4084 92.7354 92.8726 93.1175 93.2556 93.3221 93.3763 93.5186 93.5817 93.7651 93.8854 94.0049 94.1807 94.4135 94.5321 94.7068 94.7848 94.7979 95.0172 95.1019 95.2370 95.2850 95.4117 95.4974 95.6269 95.8410 96.0210 96.1979 96.2317 96.6472 96.7354 96.8274 96.9537 97.0266 97.1981 97.3889 97.6620 97.6930 97.8104 98.0233 98.2324 98.3702 98.5463 98.8260 98.8946 99.0466 99.1914 99.3210 99.5024 99.7451 99.7718 99.8761 99.9931 100.2672 100.4428 100.5401 100.6576 100.6980 101.0981 101.3241 101.5672 101.7201 101.9168 102.0265 102.2130 102.3908 102.6223 102.7727 102.9565 103.0075 103.2700 103.4645 103.6329 103.8058 103.8772 104.0731 104.2420 104.4966 104.6803 105.0720 105.1544 105.2136 105.3554 105.4805 105.5689 105.6179 105.6793 106.0240 106.1455 106.4030 106.4896 106.5403 106.7267 106.9279 107.0566 107.1488 107.3349 107.5914 107.6225 107.7458 107.8695 107.9831 108.1396 108.3969 108.5371 108.7677 108.9396 109.0882 109.1786 109.2780 109.4326 109.5598 109.7608 109.9726 110.1176 110.3175 110.4553 110.7239 110.7782 110.9813 111.0645 111.2426 111.2694 111.6857 111.7923 112.0857 112.1420 112.2933 112.4164 112.5663 112.7100 113.0534 113.2260 113.3603 113.5429 113.7149 114.0136 114.1438 114.5899 114.7583 114.9156 114.9839 115.2050 115.3219 115.4222 115.5700 115.6568 115.7852 116.2982 116.4260 116.5872 116.7000 116.8599 116.9898 117.1818 117.5528 117.6279 117.7160 117.8412 117.8969 118.0824 118.1508 118.3212 118.3565 118.4402 118.6412 118.7398 118.9125 118.9410 119.1291 119.2275 119.3518 119.3938 119.5627 119.7057 119.7987 120.1235 120.1776 120.3306 120.5677 120.8796 120.9903 121.2422 121.4160 121.4751 121.6830 121.8696 122.0743 122.5814 122.6932 123.1827 123.3647 123.9136 124.3464 124.8210 125.0858 125.3081 125.4448 125.5008 126.1363 126.4215 126.5680 126.7335 127.0727 127.3166 127.3840 128.2497 128.4425 128.5847 128.8893 129.0494 129.1500 129.5883 129.6502 129.8183 129.8733 130.2499 130.6169 130.6757 131.0053 131.3086 131.4384 131.5498 131.7547 132.0413 132.1853 132.5101 132.6659 132.6946 132.8347 133.3016 133.5214 133.6117 133.8942 134.2506 134.5374 135.0438 135.4137 135.5244 135.8842 136.1015 136.6075 136.8457 136.9254 137.3523 137.6804 137.9771 138.2557 138.6948 138.7297 139.0143 139.2479 139.4250 139.5880 140.0639 140.5178 140.9453 141.3612 141.6215 141.7643 142.0334 142.3624 142.5660 142.5812 143.4389 143.5898 143.8159 144.1638 144.5415 144.6340 144.8660 145.1394 145.2347 145.6674 146.0911 146.2715 146.8434 147.0069 147.0929 147.3108 147.5730 147.7451 148.1731 148.5458 148.5575 149.0337 149.1503 149.4158 149.7553 149.9136 150.3673 150.7098 150.9825 151.1458 151.2353 151.4685 151.7351 151.9028 152.0514 152.4674 152.5876 152.7002 152.9694 153.6521 154.1272 154.2036 154.5844 155.0438 155.2699 155.5836 155.7971 156.8156 157.3024 157.4340 158.1784 158.3222 158.4428 158.5698 158.9627 159.4867 159.9501 160.6648 161.2307 162.3308 162.9499 163.7031 164.5459 166.0078 166.3199 168.0005 168.2054 168.4192 170.5891 171.8907 171.9962 172.5408 172.7230 175.6407 178.1500 178.4303 181.5614 182.4534 183.8855 185.0053 186.5163 187.4396 187.5339 188.5377 188.6194 188.7460 188.8939 188.9864 189.0689 189.1123 189.1904 189.2578 189.3662 189.4369 189.4930 189.5523 190.7319 191.2872 191.3266 192.4891 192.6103 193.3671 193.6002 193.8696 194.7731 195.3894 196.1952 196.3694 196.7290 197.2823 197.8276 198.8751 202.0239 202.6649 203.0323 203.2317 203.6428 204.7476 205.5949 206.6411 208.4112 209.4816 210.1470 215.1524 216.3241 228.1463 228.8407 228.9770 229.4216 230.4669 233.0928 233.8158 234.6062 235.8458 237.4612 239.1001 239.5840 241.1359 241.6725 242.2298 244.0935 244.6172 246.2543 247.0621 247.4770 248.5552 250.7023 251.0341 252.0756 252.5409 612.2839 620.3217 625.6750 629.3100 631.8569 631.8821 632.4564 634.3850 634.6493 635.3916 635.7516 636.9174 637.4412 640.8357 641.1005 641.4192 643.6240 646.0065 654.3320 659.1488 882.4892 903.0627 1200.5930 1208.7478 1558.9637 1560.4901 1562.5324 1565.8144 1567.2067</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">-0.202155 -0.174320 -0.173098 -0.176719 -0.199532 -0.260588 -0.485518 -0.169744 -0.157047 -0.083330 -0.209327 -0.164139 0.046701 0.268917 -0.096940 -0.099922 0.279914 0.344256 -0.054083 -0.102428 0.540589 0.033175 0.189509 -0.159110 -0.223506 -0.195598 -0.146761 -0.146409 -0.172334 0.089875 0.090635 0.097160 0.077375 0.097051 0.103179 0.089204 0.186283 0.110549 0.121172 0.153185 0.160959 0.142089 0.147262 0.160440 0.161431 0.161699</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">9.2022 9.1743 9.1731 9.1767 9.1995 8.2606 8.4855 7.1697 7.1570 6.0833 6.2093 6.1641 5.9533 5.7311 6.0969 6.0999 5.7201 5.6557 6.0541 6.1024 5.4594 5.9668 5.8105 6.1591 6.2235 6.1956 6.1468 6.1464 6.1723 0.9101 0.9094 0.9028 0.9226 0.9029 0.8968 0.9108 0.8137 0.8895 0.8788 0.8468 0.8390 0.8579 0.8527 0.8396 0.8386 0.8383</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">-0.2022 -0.1743 -0.1731 -0.1767 -0.1995 -0.2606 -0.4855 -0.1697 -0.1570 -0.0833 -0.2093 -0.1641 0.0467 0.2689 -0.0969 -0.0999 0.2799 0.3443 -0.0541 -0.1024 0.5406 0.0332 0.1895 -0.1591 -0.2235 -0.1956 -0.1468 -0.1464 -0.1723 0.0899 0.0906 0.0972 0.0774 0.0971 0.1032 0.0892 0.1863 0.1105 0.1212 0.1532 0.1610 0.1421 0.1473 0.1604 0.1614 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1024 1.1307 1.1222 1.1185 1.0967 1.9392 2.0009 2.8769 3.2791 3.7758 3.9418 3.8756 3.8729 3.9136 3.7943 3.7238 3.8897 4.0875 3.7864 3.9122 4.4301 3.5570 4.0280 3.9029 3.9357 3.9337 3.8906 3.8831 3.9012 1.0143 1.0142 1.0156 1.0314 1.0152 1.0011 1.0131 1.0260 1.0231 1.0145 1.0044 0.9935 1.0149 1.0019 0.9896 0.9894 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1024 1.1307 1.1222 1.1185 1.0967 1.9392 2.0009 2.8769 3.2791 3.7758 3.9418 3.8756 3.8729 3.9136 3.7943 3.7238 3.8897 4.0875 3.7864 3.9122 4.4301 3.5570 4.0280 3.9029 3.9357 3.9337 3.8906 3.8831 3.9012 1.0143 1.0142 1.0156 1.0314 1.0152 1.0011 1.0131 1.0260 1.0231 1.0145 1.0044 0.9935 1.0149 1.0019 0.9896 0.9894 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0423 1.1496 1.1325 1.0973 1.0366 0.8484 0.9130 1.8734 1.8071 1.1050 1.1606 0.9419 0.9356 0.9336 0.9284 0.9968 0.9404 1.0076 1.0052 1.0110 1.0050 0.9799 1.0097 0.9222 1.2928 1.3881 1.4195 1.0150 1.4174 0.9628 0.8629 1.0013 1.0046 1.3884 0.9700 1.3407 1.3495 1.4294 0.9733 1.4441 0.9927 1.4306 0.9873 1.3993 0.9825 1.4098 0.9815 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 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">-0.023757544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682510356924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.89774 26.68123 -1.21651 -5.56463 5.27032 -0.29432 13.16994 -12.82981 0.34013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
