<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.2698"
                        y3="0.831627"
                        z3="1.925512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.717016"
                        y3="-2.839999"
                        z3="-1.882109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.176585"
                        y3="-0.966938"
                        z3="-2.788173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.154759"
                        y3="-1.764659"
                        z3="-3.055359"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.885283"
                        y3="1.138313"
                        z3="2.396398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.61468"
                        y3="-1.676476"
                        z3="0.051663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.055122"
                        y3="1.955966"
                        z3="-1.399714"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.256886"
                        y3="-1.623028"
                        z3="0.202543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.547844"
                        y3="0.537822"
                        z3="-0.635147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.23993"
                        y3="-2.494239"
                        z3="2.257238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.330821"
                        y3="-1.611277"
                        z3="2.781354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.379394"
                        y3="-3.086378"
                        z3="3.029061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.160029"
                        y3="-2.767571"
                        z3="0.785708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225055"
                        y3="-0.511107"
                        z3="-0.187783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.694728"
                        y3="-0.35734"
                        z3="-0.046358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631144"
                        y3="-0.879517"
                        z3="-0.94016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.14992"
                        y3="0.318338"
                        z3="1.066437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.113048"
                        y3="1.709325"
                        z3="-1.191007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.223309"
                        y3="2.669741"
                        z3="-1.571911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.986769"
                        y3="-0.714319"
                        z3="-0.698425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.171483"
                        y3="-1.613813"
                        z3="-2.165777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.432887"
                        y3="2.611912"
                        z3="-0.681676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.501988"
                        y3="0.480819"
                        z3="1.304985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.427471"
                        y3="-0.032017"
                        z3="0.425587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.584395"
                        y3="1.936229"
                        z3="-1.075728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.394742"
                        y3="3.194604"
                        z3="0.584132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.674972"
                        y3="1.837159"
                        z3="-0.220401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.483016"
                        y3="3.100367"
                        z3="1.437365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.626027"
                        y3="2.417337"
                        z3="1.038557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.284951"
                        y3="-2.443191"
                        z3="2.770347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.031222"
                        y3="-1.187963"
                        z3="2.070764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.10001"
                        y3="-0.960674"
                        z3="3.615378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.11139"
                        y3="-3.670799"
                        z3="2.484063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181386"
                        y3="-3.44876"
                        z3="4.029626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.158759"
                        y3="-2.910948"
                        z3="0.368196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.577706"
                        y3="-3.67085"
                        z3="0.581828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.54624"
                        y3="0.414975"
                        z3="-0.521159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.498809"
                        y3="2.438783"
                        z3="-2.605781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.789537"
                        y3="3.670239"
                        z3="-1.580233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.725691"
                        y3="-1.10887"
                        z3="-1.380674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.484857"
                        y3="0.099533"
                        z3="0.612814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.62879"
                        y3="1.480625"
                        z3="-2.05829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.504273"
                        y3="3.723847"
                        z3="0.903667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.562431"
                        y3="1.306604"
                        z3="-0.541105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.439547"
                        y3="3.559005"
                        z3="2.416991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.47474"
                        y3="2.341745"
                        z3="1.706124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2698,.8316,1.9255;1.717,-2.84,-1.8821;1.1766,-.9669,-2.7882;3.1548,-1.7647,-3.0554;3.8853,1.1383,2.3964;-1.6147,-1.6765,.0517;1.0551,1.956,-1.3997;-.2569,-1.623,.2025;-.5478,.5378,-.6351;-2.2399,-2.4942,2.2572;-3.3308,-1.6113,2.7814;-3.3794,-3.0864,3.0291;-2.16,-2.7676,.7857;.2251,-.5111,-.1878;1.6947,-.3573,-.0464;2.6311,-.8795,-.9402;2.1499,.3183,1.0664;-.113,1.7093,-1.191;-1.2233,2.6697,-1.5719;3.9868,-.7143,-.6984;2.1715,-1.6138,-2.1658;-2.4329,2.6119,-.6817;3.502,.4808,1.305;4.4275,-.032,.4256;-3.5844,1.9362,-1.0757;-2.3947,3.1946,.5841;-4.675,1.8372,-.2204;-3.483,3.1004,1.4374;-4.626,2.4173,1.0386;-1.285,-2.4432,2.7703;-4.0312,-1.188,2.0708;-3.1,-.9607,3.6154;-4.1114,-3.6708,2.4841;-3.1814,-3.4488,4.0296;-3.1588,-2.9109,.3682;-1.5777,-3.6709,.5818;-1.5462,.415,-.5212;-1.4988,2.4388,-2.6058;-.7895,3.6702,-1.5802;4.7257,-1.1089,-1.3807;5.4849,.0995,.6128;-3.6288,1.4806,-2.0583;-1.5043,3.7238,.9037;-5.5624,1.3066,-.5411;-3.4395,3.559,2.417;-5.4747,2.3417,1.7061;</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">2934.1091080107 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.26980048"
                                 y3="0.83162708"
                                 z3="1.92551199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.71701611"
                                 y3="-2.83999935"
                                 z3="-1.88210898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.17658519"
                                 y3="-0.9669377"
                                 z3="-2.78817332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.15475891"
                                 y3="-1.76465884"
                                 z3="-3.05535944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.88528323"
                                 y3="1.13831298"
                                 z3="2.39639756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61467996"
                                 y3="-1.67647593"
                                 z3="0.05166341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.05512246"
                                 y3="1.9559661"
                                 z3="-1.39971437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.25688642"
                                 y3="-1.6230279"
                                 z3="0.20254317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54784364"
                                 y3="0.53782207"
                                 z3="-0.63514676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23993044"
                                 y3="-2.4942391"
                                 z3="2.25723775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.33082135"
                                 y3="-1.61127685"
                                 z3="2.78135421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37939428"
                                 y3="-3.08637839"
                                 z3="3.02906111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16002891"
                                 y3="-2.76757074"
                                 z3="0.78570751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22505496"
                                 y3="-0.5111066"
                                 z3="-0.18778306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69472833"
                                 y3="-0.3573401"
                                 z3="-0.04635799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63114415"
                                 y3="-0.87951667"
                                 z3="-0.94016033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14991972"
                                 y3="0.31833818"
                                 z3="1.06643748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.1130482"
                                 y3="1.70932465"
                                 z3="-1.19100662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22330888"
                                 y3="2.66974117"
                                 z3="-1.57191121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98676936"
                                 y3="-0.71431927"
                                 z3="-0.69842514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.17148294"
                                 y3="-1.61381282"
                                 z3="-2.16577673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43288686"
                                 y3="2.61191174"
                                 z3="-0.6816763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.50198837"
                                 y3="0.48081896"
                                 z3="1.3049846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.42747062"
                                 y3="-0.03201726"
                                 z3="0.42558742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.5843953"
                                 y3="1.93622881"
                                 z3="-1.0757279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.39474207"
                                 y3="3.19460389"
                                 z3="0.58413181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67497238"
                                 y3="1.83715902"
                                 z3="-0.22040108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.48301629"
                                 y3="3.10036687"
                                 z3="1.43736492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.62602682"
                                 y3="2.41733721"
                                 z3="1.038557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.28495141"
                                 y3="-2.44319147"
                                 z3="2.77034726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03122226"
                                 y3="-1.18796256"
                                 z3="2.07076415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1000101"
                                 y3="-0.96067388"
                                 z3="3.61537827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.11139008"
                                 y3="-3.67079925"
                                 z3="2.48406283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18138641"
                                 y3="-3.44875985"
                                 z3="4.02962553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15875949"
                                 y3="-2.91094836"
                                 z3="0.36819572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5777057"
                                 y3="-3.67085015"
                                 z3="0.58182751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54624016"
                                 y3="0.41497477"
                                 z3="-0.52115852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49880913"
                                 y3="2.43878318"
                                 z3="-2.60578102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7895366"
                                 y3="3.67023934"
                                 z3="-1.58023327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72569119"
                                 y3="-1.10886987"
                                 z3="-1.38067442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48485656"
                                 y3="0.09953303"
                                 z3="0.61281418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.62879049"
                                 y3="1.48062535"
                                 z3="-2.05829042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.50427283"
                                 y3="3.72384743"
                                 z3="0.90366654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56243103"
                                 y3="1.30660398"
                                 z3="-0.54110451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43954702"
                                 y3="3.55900482"
                                 z3="2.41699148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.47473966"
                                 y3="2.341745"
                                 z3="1.70612364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2698,.8316,1.9255;1.717,-2.84,-1.8821;1.1766,-.9669,-2.7882;3.1548,-1.7647,-3.0554;3.8853,1.1383,2.3964;-1.6147,-1.6765,.0517;1.0551,1.956,-1.3997;-.2569,-1.623,.2025;-.5478,.5378,-.6351;-2.2399,-2.4942,2.2572;-3.3308,-1.6113,2.7814;-3.3794,-3.0864,3.0291;-2.16,-2.7676,.7857;.2251,-.5111,-.1878;1.6947,-.3573,-.0464;2.6311,-.8795,-.9402;2.1499,.3183,1.0664;-.113,1.7093,-1.191;-1.2233,2.6697,-1.5719;3.9868,-.7143,-.6984;2.1715,-1.6138,-2.1658;-2.4329,2.6119,-.6817;3.502,.4808,1.305;4.4275,-.032,.4256;-3.5844,1.9362,-1.0757;-2.3947,3.1946,.5841;-4.675,1.8372,-.2204;-3.483,3.1004,1.4374;-4.626,2.4173,1.0386;-1.285,-2.4432,2.7703;-4.0312,-1.188,2.0708;-3.1,-.9607,3.6154;-4.1114,-3.6708,2.4841;-3.1814,-3.4488,4.0296;-3.1588,-2.9109,.3682;-1.5777,-3.6709,.5818;-1.5462,.415,-.5212;-1.4988,2.4388,-2.6058;-.7895,3.6702,-1.5802;4.7257,-1.1089,-1.3807;5.4849,.0995,.6128;-3.6288,1.4806,-2.0583;-1.5043,3.7238,.9037;-5.5624,1.3066,-.5411;-3.4395,3.559,2.417;-5.4747,2.3417,1.7061;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.2698"
                        y3="0.831627"
                        z3="1.925512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.717016"
                        y3="-2.839999"
                        z3="-1.882109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.176585"
                        y3="-0.966938"
                        z3="-2.788173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.154759"
                        y3="-1.764659"
                        z3="-3.055359"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.885283"
                        y3="1.138313"
                        z3="2.396398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.61468"
                        y3="-1.676476"
                        z3="0.051663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.055122"
                        y3="1.955966"
                        z3="-1.399714"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.256886"
                        y3="-1.623028"
                        z3="0.202543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.547844"
                        y3="0.537822"
                        z3="-0.635147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.23993"
                        y3="-2.494239"
                        z3="2.257238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.330821"
                        y3="-1.611277"
                        z3="2.781354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.379394"
                        y3="-3.086378"
                        z3="3.029061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.160029"
                        y3="-2.767571"
                        z3="0.785708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225055"
                        y3="-0.511107"
                        z3="-0.187783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.694728"
                        y3="-0.35734"
                        z3="-0.046358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631144"
                        y3="-0.879517"
                        z3="-0.94016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.14992"
                        y3="0.318338"
                        z3="1.066437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.113048"
                        y3="1.709325"
                        z3="-1.191007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.223309"
                        y3="2.669741"
                        z3="-1.571911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.986769"
                        y3="-0.714319"
                        z3="-0.698425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.171483"
                        y3="-1.613813"
                        z3="-2.165777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.432887"
                        y3="2.611912"
                        z3="-0.681676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.501988"
                        y3="0.480819"
                        z3="1.304985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.427471"
                        y3="-0.032017"
                        z3="0.425587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.584395"
                        y3="1.936229"
                        z3="-1.075728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.394742"
                        y3="3.194604"
                        z3="0.584132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.674972"
                        y3="1.837159"
                        z3="-0.220401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.483016"
                        y3="3.100367"
                        z3="1.437365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.626027"
                        y3="2.417337"
                        z3="1.038557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.284951"
                        y3="-2.443191"
                        z3="2.770347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.031222"
                        y3="-1.187963"
                        z3="2.070764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.10001"
                        y3="-0.960674"
                        z3="3.615378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.11139"
                        y3="-3.670799"
                        z3="2.484063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181386"
                        y3="-3.44876"
                        z3="4.029626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.158759"
                        y3="-2.910948"
                        z3="0.368196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.577706"
                        y3="-3.67085"
                        z3="0.581828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.54624"
                        y3="0.414975"
                        z3="-0.521159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.498809"
                        y3="2.438783"
                        z3="-2.605781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.789537"
                        y3="3.670239"
                        z3="-1.580233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.725691"
                        y3="-1.10887"
                        z3="-1.380674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.484857"
                        y3="0.099533"
                        z3="0.612814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.62879"
                        y3="1.480625"
                        z3="-2.05829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.504273"
                        y3="3.723847"
                        z3="0.903667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.562431"
                        y3="1.306604"
                        z3="-0.541105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.439547"
                        y3="3.559005"
                        z3="2.416991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.47474"
                        y3="2.341745"
                        z3="1.706124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2698,.8316,1.9255;1.717,-2.84,-1.8821;1.1766,-.9669,-2.7882;3.1548,-1.7647,-3.0554;3.8853,1.1383,2.3964;-1.6147,-1.6765,.0517;1.0551,1.956,-1.3997;-.2569,-1.623,.2025;-.5478,.5378,-.6351;-2.2399,-2.4942,2.2572;-3.3308,-1.6113,2.7814;-3.3794,-3.0864,3.0291;-2.16,-2.7676,.7857;.2251,-.5111,-.1878;1.6947,-.3573,-.0464;2.6311,-.8795,-.9402;2.1499,.3183,1.0664;-.113,1.7093,-1.191;-1.2233,2.6697,-1.5719;3.9868,-.7143,-.6984;2.1715,-1.6138,-2.1658;-2.4329,2.6119,-.6817;3.502,.4808,1.305;4.4275,-.032,.4256;-3.5844,1.9362,-1.0757;-2.3947,3.1946,.5841;-4.675,1.8372,-.2204;-3.483,3.1004,1.4374;-4.626,2.4173,1.0386;-1.285,-2.4432,2.7703;-4.0312,-1.188,2.0708;-3.1,-.9607,3.6154;-4.1114,-3.6708,2.4841;-3.1814,-3.4488,4.0296;-3.1588,-2.9109,.3682;-1.5777,-3.6709,.5818;-1.5462,.415,-.5212;-1.4988,2.4388,-2.6058;-.7895,3.6702,-1.5802;4.7257,-1.1089,-1.3807;5.4849,.0995,.6128;-3.6288,1.4806,-2.0583;-1.5043,3.7238,.9037;-5.5624,1.3066,-.5411;-3.4395,3.559,2.417;-5.4747,2.3417,1.7061;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2606.4192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67187691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.10910801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.78098492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.45947160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.67848668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02954285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44814911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77627220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999933356170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999933356170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999866712339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186282015852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.5101 16.9205 16.9247 17.0530 17.3208 17.4531 17.5268 17.6872 17.7897 17.9624 18.2138 18.2751 18.3677 18.7339 18.8197 18.9385 19.0408 19.4596 19.6233 19.8213 19.8740 19.9432 20.1037 20.1729 20.5316 20.5708 20.7143 20.8254 21.0265 21.1043 21.2829 21.5744 21.6762 21.7627 21.8285 21.9223 21.9895 22.1833 22.2509 22.4818 22.6128 22.6481 22.8295 23.1237 23.2138 23.3160 23.4619 23.6806 23.7862 23.8389 23.9745 24.2217 24.3000 24.4092 24.5882 24.6221 24.6800 24.8989 25.1300 25.2232 25.3737 25.4562 25.5987 25.6624 25.7515 25.8763 26.1300 26.1868 26.3011 26.4772 26.4955 26.7027 26.7341 26.8674 27.0315 27.1079 27.1670 27.2985 27.6974 27.8748 27.9463 27.9696 28.0582 28.1467 28.2386 28.2945 28.5315 28.6489 28.7755 29.0493 29.1127 29.4104 29.4619 29.6399 29.7135 29.7819 29.8971 29.9626 30.0795 30.1821 30.4521 30.5813 30.6550 30.8085 31.0095 31.1318 31.2839 31.4878 31.6175 31.7319 31.9485 32.0703 32.1699 32.2337 32.3713 32.4822 32.7789 32.9523 33.1729 33.2817 33.4058 33.5359 33.6561 33.7441 33.9877 34.2569 34.3407 34.3579 34.4754 34.7483 34.8676 34.9530 35.1748 35.2938 35.3946 35.5904 35.7553 35.9688 36.1180 36.2166 36.3391 36.4989 36.5829 36.7763 36.7916 36.9689 37.1326 37.3010 37.5020 37.6020 37.8021 37.9499 38.2277 38.2706 38.4064 38.5310 38.6169 38.7337 38.8954 38.9928 39.0575 39.2666 39.3125 39.4737 39.6836 39.7710 40.1254 40.2830 40.4216 40.4612 40.7619 40.9514 41.0642 41.0746 41.1985 41.4352 41.7044 41.8246 41.8364 42.0117 42.2053 42.3503 42.5808 42.7236 42.8091 42.9068 43.1778 43.1819 43.4026 43.6266 43.9815 44.0912 44.0988 44.1904 44.3774 44.5558 44.9257 44.9423 45.1451 45.2021 45.2618 45.4112 45.6308 45.7687 45.7821 46.0800 46.3019 46.4010 46.6334 46.8357 47.0435 47.1256 47.2591 47.3902 47.5753 47.6529 47.8080 47.9463 48.3365 48.5257 48.6765 48.7958 48.8756 49.1985 49.2071 49.3576 49.4463 49.7662 49.9669 50.2896 50.5204 50.6646 50.9385 51.1318 51.4351 51.6786 51.6848 51.9006 52.2187 52.4564 52.7011 52.9612 53.0355 53.2004 53.5930 53.7388 54.1034 54.5001 54.8858 55.0000 55.2649 55.3478 55.5559 55.8916 56.3970 56.5390 56.7970 56.9384 56.9774 57.0998 57.4580 57.5490 57.6821 57.9138 57.9426 58.1802 58.3074 58.4386 58.8737 58.9664 59.1534 59.3377 59.7813 59.9872 60.1075 60.3885 60.7592 61.0954 61.1981 61.4041 61.4671 61.9321 62.0719 62.2829 62.5337 62.7289 63.2602 63.3741 63.6367 63.8605 64.2722 64.4045 64.6291 64.7652 64.8811 65.1299 65.1585 65.2021 65.4025 65.4839 65.9104 66.3403 66.3618 66.8089 66.8866 67.3043 67.3335 67.5823 67.6233 67.7849 68.1566 68.4823 68.6172 68.8015 68.9301 69.2052 69.2785 69.4481 69.7412 69.9789 70.2804 70.9771 71.0580 71.2819 71.4076 71.6017 72.0257 72.1889 72.2762 72.4368 72.7333 73.0024 73.3206 73.4595 73.7530 74.1414 74.5442 74.6530 74.9028 74.9734 75.0086 75.2127 75.5764 75.7926 75.9232 76.1257 76.3232 76.4690 76.5313 76.7256 76.9216 77.2880 77.3634 77.5101 77.5974 77.6831 78.0038 78.0806 78.2562 78.3512 78.5387 78.6477 78.8003 79.0283 79.1367 79.1924 79.4697 79.5194 79.6736 79.9451 79.9596 80.0081 80.1025 80.3125 80.5688 80.8002 80.8372 81.0268 81.1298 81.2247 81.5563 81.5966 81.7160 81.8192 81.8792 82.2397 82.4082 82.4290 82.7270 82.8511 83.0954 83.2491 83.2752 83.4599 83.6995 83.8064 84.0449 84.1289 84.3681 84.5004 84.6510 84.8289 84.8764 84.9769 85.0765 85.2745 85.3887 85.4644 85.5326 85.5812 85.7280 85.8815 85.9892 86.0615 86.2455 86.2760 86.3493 86.5147 86.6142 86.8232 86.8916 87.0447 87.2487 87.3276 87.4083 87.5723 87.7053 87.8635 87.9643 88.0890 88.2702 88.3245 88.3907 88.6024 88.6758 88.7961 89.0344 89.1770 89.2445 89.3083 89.5216 89.5824 89.7525 89.9355 90.0358 90.2171 90.2779 90.3506 90.5597 90.7054 90.7963 90.9464 91.2770 91.2979 91.4705 91.6066 91.8074 91.8985 92.0434 92.1726 92.3441 92.5107 92.6043 92.8837 93.2350 93.2686 93.3275 93.4772 93.6264 93.8141 93.8336 93.9466 94.0292 94.3153 94.3969 94.4916 94.6382 94.8412 94.9275 95.0272 95.0752 95.2595 95.4638 95.5425 95.7132 95.7817 95.8443 96.3068 96.4349 96.5829 96.7740 96.9518 97.1444 97.1955 97.2645 97.4276 97.5256 97.7650 97.8699 97.9843 98.1154 98.3193 98.5708 98.6107 98.9829 99.0513 99.2671 99.3309 99.5741 99.6988 99.7164 99.8442 100.1071 100.2104 100.3289 100.4233 100.5716 100.7674 100.9975 101.1825 101.2881 101.5446 101.7767 102.0844 102.3406 102.5529 102.8506 102.9215 103.0128 103.2493 103.4158 103.4736 103.5853 103.7934 104.0159 104.0944 104.1707 104.4290 104.5465 104.8181 105.0985 105.2492 105.3684 105.6602 105.7048 105.8393 105.9245 106.0232 106.0546 106.5430 106.6206 106.6889 106.7346 106.8381 107.0863 107.2530 107.4383 107.5315 107.6666 107.7803 107.8590 107.9064 108.1518 108.4550 108.5676 108.8300 108.9961 109.1571 109.3057 109.3812 109.4369 109.5362 109.8359 110.0576 110.1434 110.4811 110.5999 110.7749 110.8563 110.9807 111.1067 111.2078 111.3501 111.5551 111.7125 112.1076 112.1299 112.4175 112.5548 112.6424 112.9330 112.9465 113.4079 113.5526 113.8349 113.9216 113.9878 114.2510 114.4053 114.7440 114.8603 114.9325 114.9656 115.2671 115.3576 115.5841 115.7538 115.8440 116.1248 116.3645 116.6007 116.8114 116.9779 117.1156 117.2249 117.2956 117.4263 117.5891 117.6695 117.8384 118.0605 118.1461 118.2573 118.3594 118.4763 118.5272 118.5870 118.7807 118.8715 118.9607 119.1450 119.2825 119.3713 119.5350 119.6238 119.6856 119.9736 120.2123 120.5227 120.6422 120.8948 120.9283 121.2246 121.4596 121.6883 121.8420 122.0644 122.1780 122.6961 123.0857 123.2587 123.5420 123.6249 124.1991 124.3892 124.8434 125.0740 125.4444 125.6788 126.2625 126.4637 126.8238 127.0202 127.1489 127.2943 127.7055 128.2174 128.3923 128.7521 128.8500 129.0563 129.2266 129.2678 129.5680 129.6720 130.0732 130.2521 130.4547 130.8109 131.2743 131.2951 131.3846 131.6499 132.0033 132.0675 132.2275 132.3265 132.5734 132.8349 132.9116 133.3011 133.4066 133.8377 133.9715 134.5013 134.7010 135.0159 135.2489 135.6086 135.8356 136.2840 136.6137 136.6711 136.8684 137.3252 137.6909 138.1810 138.3991 138.5989 138.8417 139.0647 139.2535 139.3818 139.9641 140.0294 140.6445 141.0670 141.5153 141.6159 141.9890 142.0483 142.3098 142.4665 142.6858 143.2160 143.5109 144.0177 144.2209 144.3984 144.6554 144.8026 145.0788 145.3577 145.4152 146.0696 146.5206 146.6805 146.7973 147.3058 147.4710 147.7873 148.0812 148.1930 148.5485 148.6304 148.7861 148.9262 149.2982 149.6921 149.7819 150.2969 150.4848 150.8254 151.1453 151.1943 151.4447 151.7459 151.9762 152.2357 152.5522 152.6069 152.8254 153.2763 153.9002 154.2014 154.4282 154.5486 154.9691 155.3633 155.6774 156.5142 156.9559 157.2529 157.7391 158.0638 158.1321 158.4218 158.9277 158.9732 159.3230 160.3036 160.4808 161.3355 161.8454 162.4508 164.3458 164.6104 166.1273 166.8358 167.7613 168.0570 168.3750 170.9138 171.5160 171.8919 172.4115 172.7807 175.5082 178.0352 178.3002 181.5312 182.3111 184.1687 185.0112 186.3862 187.2840 187.5409 188.5598 188.6385 188.7793 188.8202 188.9280 189.0237 189.1582 189.2222 189.2596 189.3529 189.4534 189.5090 189.6004 191.0011 191.3330 192.4702 192.6196 192.7069 193.3809 193.6097 193.9202 194.7504 195.3659 196.3229 196.4196 196.7798 197.3191 197.8641 198.9819 202.0070 202.6659 203.0730 203.2351 203.6130 204.7610 205.5689 206.6329 208.3947 209.4328 210.1781 215.0435 216.2863 228.1883 228.7722 229.0060 229.4197 230.4493 233.0625 233.7494 234.6969 235.8877 237.4445 239.1023 239.6021 241.1300 241.6771 242.2514 244.1474 244.5398 246.2262 247.0908 247.4805 248.2419 248.6185 250.9148 251.9307 252.3238 612.3116 620.3524 625.6440 629.3533 631.6970 631.9058 632.6041 634.3858 634.7685 635.4443 635.7236 637.0963 637.1704 639.9071 641.0494 641.4450 643.2056 645.4096 654.3284 659.2313 882.7369 902.9179 1200.6689 1208.7148 1558.8366 1560.4822 1561.7920 1565.6195 1567.4332</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">-0.201949 -0.172335 -0.175974 -0.174646 -0.198263 -0.258542 -0.464912 -0.178912 -0.172390 -0.086449 -0.175826 -0.193873 0.068723 0.264475 -0.077425 -0.116221 0.264135 0.349019 -0.053274 -0.084685 0.531241 -0.015162 0.195724 -0.166496 -0.191575 -0.197677 -0.146782 -0.132767 -0.166913 0.090894 0.082054 0.093966 0.087089 0.094930 0.094351 0.088348 0.194922 0.119058 0.110361 0.151080 0.157113 0.146027 0.144080 0.158331 0.158235 0.158887</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">9.2019 9.1723 9.1760 9.1746 9.1983 8.2585 8.4649 7.1789 7.1724 6.0864 6.1758 6.1939 5.9313 5.7355 6.0774 6.1162 5.7359 5.6510 6.0533 6.0847 5.4688 6.0152 5.8043 6.1665 6.1916 6.1977 6.1468 6.1328 6.1669 0.9091 0.9179 0.9060 0.9129 0.9051 0.9056 0.9117 0.8051 0.8809 0.8896 0.8489 0.8429 0.8540 0.8559 0.8417 0.8418 0.8411</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">-0.2019 -0.1723 -0.1760 -0.1746 -0.1983 -0.2585 -0.4649 -0.1789 -0.1724 -0.0864 -0.1758 -0.1939 0.0687 0.2645 -0.0774 -0.1162 0.2641 0.3490 -0.0533 -0.0847 0.5312 -0.0152 0.1957 -0.1665 -0.1916 -0.1977 -0.1468 -0.1328 -0.1669 0.0909 0.0821 0.0940 0.0871 0.0949 0.0944 0.0883 0.1949 0.1191 0.1104 0.1511 0.1571 0.1460 0.1441 0.1583 0.1582 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1027 1.1241 1.1221 1.1294 1.0989 1.9418 2.0416 2.8840 3.2719 3.7780 3.8968 3.9414 3.8734 3.9040 3.8267 3.7465 3.8997 4.1250 3.8023 3.8887 4.4589 3.6278 4.0297 3.9142 3.9026 3.9597 3.8757 3.8706 3.8929 1.0174 1.0195 1.0175 1.0163 1.0148 0.9972 1.0153 1.0209 1.0040 1.0199 1.0052 0.9950 1.0032 1.0025 0.9906 0.9901 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1027 1.1241 1.1221 1.1294 1.0989 1.9418 2.0416 2.8840 3.2719 3.7780 3.8968 3.9414 3.8734 3.9040 3.8267 3.7465 3.8997 4.1250 3.8023 3.8887 4.4589 3.6278 4.0297 3.9142 3.9026 3.9597 3.8757 3.8706 3.8929 1.0174 1.0195 1.0175 1.0163 1.0148 0.9972 1.0153 1.0209 1.0040 1.0199 1.0052 0.9950 1.0032 1.0025 0.9906 0.9901 0.9902</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">1.0312 1.1360 1.1107 1.1489 1.0406 0.8595 0.9115 1.9058 1.8053 1.1097 1.1525 0.9268 0.9252 0.9358 0.9412 1.0013 0.9490 1.0061 1.0031 1.0099 1.0040 0.9836 0.9961 0.9218 1.2904 1.3912 1.4185 1.0232 1.4221 0.9896 0.8745 0.9717 0.9999 1.3832 0.9688 1.3528 1.3659 1.4357 0.9740 1.4120 0.9968 1.4403 0.9934 1.4118 0.9848 1.3890 0.9819 0.9830</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">-0.023762249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695639155759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.10804 40.82329 -1.28475 3.12767 -3.07135 0.05632 15.43050 -14.91463 0.51588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
