<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.909216"
                        y3="-1.906989"
                        z3="1.865774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.783007"
                        y3="0.862688"
                        z3="-0.964373"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.089283"
                        y3="-1.673943"
                        z3="-0.077033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.034332"
                        y3="-1.151883"
                        z3="0.659329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.857206"
                        y3="-1.569659"
                        z3="-0.762588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.338151"
                        y3="-2.117094"
                        z3="-1.4693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.465361"
                        y3="-2.46841"
                        z3="-2.825059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.782401"
                        y3="-0.805194"
                        z3="0.854452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.535253"
                        y3="0.290255"
                        z3="0.09165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.295724"
                        y3="-0.703875"
                        z3="1.447497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.761071"
                        y3="-1.577773"
                        z3="1.7231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318652"
                        y3="-1.151923"
                        z3="0.367477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.764919"
                        y3="-1.630049"
                        z3="-0.307658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61495"
                        y3="1.502563"
                        z3="-0.681849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.378995"
                        y3="0.198934"
                        z3="0.896421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629987"
                        y3="-0.091138"
                        z3="2.658117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.631255"
                        y3="1.444122"
                        z3="-1.66426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.386001"
                        y3="2.197836"
                        z3="0.499531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.592765"
                        y3="2.07061"
                        z3="-1.470127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.166706"
                        y3="2.841458"
                        z3="0.700583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.812549"
                        y3="2.769746"
                        z3="-0.285024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.977187"
                        y3="-2.044882"
                        z3="-1.65815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.678757"
                        y3="1.937133"
                        z3="-2.495022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.077369"
                        y3="3.615902"
                        z3="1.961767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.028574"
                        y3="-0.351982"
                        z3="1.49556"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.413528"
                        y3="-0.138225"
                        z3="-0.395301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.89571"
                        y3="1.045611"
                        z3="0.796383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.638027"
                        y3="-2.010352"
                        z3="-0.856356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.23924"
                        y3="-2.307641"
                        z3="2.341162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.496565"
                        y3="-2.10754"
                        z3="1.114744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.300833"
                        y3="-0.902938"
                        z3="2.388324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.942153"
                        y3="1.127686"
                        z3="0.528601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.920119"
                        y3="-0.267747"
                        z3="0.075581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.090323"
                        y3="0.456264"
                        z3="1.682191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.384235"
                        y3="0.147188"
                        z3="3.408883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894389"
                        y3="-0.755857"
                        z3="3.106972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.126342"
                        y3="0.837637"
                        z3="2.391103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.142409"
                        y3="2.247973"
                        z3="1.273571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.765978"
                        y3="3.261546"
                        z3="-0.125402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.372031"
                        y3="2.77691"
                        z3="-2.460599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.260688"
                        y3="1.028922"
                        z3="-2.321229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.274682"
                        y3="1.871132"
                        z3="-3.505017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.244973"
                        y3="4.65377"
                        z3="1.851487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.135462"
                        y3="3.634325"
                        z3="2.221591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.458494"
                        y3="-2.488636"
                        z3="-2.978934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.859122"
                        y3="-2.887066"
                        z3="-3.509077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.820874"
                        y3="0.890215"
                        z3="-2.576508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.472147"
                        y3="3.197229"
                        z3="2.804391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.9092,-1.907,1.8658;-2.783,.8627,-.9644;-2.0893,-1.6739,-.077;.0343,-1.1519,.6593;1.8572,-1.5697,-.7626;-.3382,-2.1171,-1.4693;1.4654,-2.4684,-2.8251;-2.7824,-.8052,.8545;-3.5353,.2903,.0916;2.2957,-.7039,1.4475;-3.7611,-1.5778,1.7231;1.3187,-1.1519,.3675;-.7649,-1.63,-.3077;-1.615,1.5026,-.6818;3.379,.1989,.8964;1.63,-.0911,2.6581;-.6313,1.4441,-1.6643;-1.386,2.1978,.4995;.5928,2.0706,-1.4701;-.1667,2.8415,.7006;.8125,2.7697,-.285;.9772,-2.0449,-1.6582;1.6788,1.9371,-2.495;.0774,3.6159,1.9618;-2.0286,-.352,1.4956;-4.4135,-.1382,-.3953;-3.8957,1.0456,.7964;-2.638,-2.0104,-.8564;-3.2392,-2.3076,2.3412;-4.4966,-2.1075,1.1147;-4.3008,-.9029,2.3883;2.9422,1.1277,.5286;3.9201,-.2677,.0756;4.0903,.4563,1.6822;2.3842,.1472,3.4089;.8944,-.7559,3.107;1.1263,.8376,2.3911;-2.1424,2.248,1.2736;1.766,3.2615,-.1254;2.372,2.7769,-2.4606;2.2607,1.0289,-2.3212;1.2747,1.8711,-3.505;-.245,4.6538,1.8515;1.1355,3.6343,2.2216;2.4585,-2.4886,-2.9789;.8591,-2.8871,-3.5091;-.8209,.8902,-2.5765;-.4721,3.1972,2.8044;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.5683615436 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">4.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.90921604"
                                 y3="-1.90698939"
                                 z3="1.86577397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.78300711"
                                 y3="0.86268783"
                                 z3="-0.96437348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.08928265"
                                 y3="-1.67394308"
                                 z3="-0.0770331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.03433221"
                                 y3="-1.15188256"
                                 z3="0.65932858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85720587"
                                 y3="-1.5696592"
                                 z3="-0.76258807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.33815127"
                                 y3="-2.11709421"
                                 z3="-1.46929972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.46536133"
                                 y3="-2.46841007"
                                 z3="-2.82505871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78240094"
                                 y3="-0.80519396"
                                 z3="0.85445242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5352526"
                                 y3="0.29025503"
                                 z3="0.09165031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29572414"
                                 y3="-0.70387526"
                                 z3="1.4474969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76107135"
                                 y3="-1.57777294"
                                 z3="1.72309994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31865165"
                                 y3="-1.15192256"
                                 z3="0.36747695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76491897"
                                 y3="-1.63004893"
                                 z3="-0.30765805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61494952"
                                 y3="1.50256334"
                                 z3="-0.68184913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.37899532"
                                 y3="0.19893446"
                                 z3="0.89642141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62998704"
                                 y3="-0.09113793"
                                 z3="2.65811659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63125515"
                                 y3="1.44412205"
                                 z3="-1.66425976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38600083"
                                 y3="2.19783608"
                                 z3="0.49953086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59276545"
                                 y3="2.07061018"
                                 z3="-1.47012721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16670613"
                                 y3="2.84145842"
                                 z3="0.70058282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.81254931"
                                 y3="2.76974593"
                                 z3="-0.28502378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97718712"
                                 y3="-2.04488194"
                                 z3="-1.65815023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67875675"
                                 y3="1.93713287"
                                 z3="-2.49502224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.07736911"
                                 y3="3.615902"
                                 z3="1.96176715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02857376"
                                 y3="-0.35198161"
                                 z3="1.49555985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41352821"
                                 y3="-0.13822496"
                                 z3="-0.39530076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89571024"
                                 y3="1.04561133"
                                 z3="0.796383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63802719"
                                 y3="-2.0103523"
                                 z3="-0.85635634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.23923958"
                                 y3="-2.30764134"
                                 z3="2.3411617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49656462"
                                 y3="-2.10754017"
                                 z3="1.11474358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3008333"
                                 y3="-0.90293839"
                                 z3="2.38832372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.94215306"
                                 y3="1.12768631"
                                 z3="0.52860109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92011931"
                                 y3="-0.26774706"
                                 z3="0.07558088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09032322"
                                 y3="0.45626423"
                                 z3="1.6821908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.38423465"
                                 y3="0.14718784"
                                 z3="3.40888307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89438946"
                                 y3="-0.75585703"
                                 z3="3.10697158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12634163"
                                 y3="0.83763699"
                                 z3="2.3911033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.14240912"
                                 y3="2.24797307"
                                 z3="1.27357101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76597834"
                                 y3="3.26154595"
                                 z3="-0.12540187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37203124"
                                 y3="2.77691018"
                                 z3="-2.46059881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26068808"
                                 y3="1.02892159"
                                 z3="-2.32122938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2746822"
                                 y3="1.87113237"
                                 z3="-3.50501725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24497342"
                                 y3="4.65376958"
                                 z3="1.85148668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1354617"
                                 y3="3.63432485"
                                 z3="2.22159111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.45849389"
                                 y3="-2.48863643"
                                 z3="-2.97893379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.85912192"
                                 y3="-2.88706555"
                                 z3="-3.50907732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.82087395"
                                 y3="0.89021459"
                                 z3="-2.57650764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.47214699"
                                 y3="3.19722908"
                                 z3="2.80439085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.9092,-1.907,1.8658;-2.783,.8627,-.9644;-2.0893,-1.6739,-.077;.0343,-1.1519,.6593;1.8572,-1.5697,-.7626;-.3382,-2.1171,-1.4693;1.4654,-2.4684,-2.8251;-2.7824,-.8052,.8545;-3.5353,.2903,.0917;2.2957,-.7039,1.4475;-3.7611,-1.5778,1.7231;1.3187,-1.1519,.3675;-.7649,-1.63,-.3077;-1.6149,1.5026,-.6818;3.379,.1989,.8964;1.63,-.0911,2.6581;-.6313,1.4441,-1.6643;-1.386,2.1978,.4995;.5928,2.0706,-1.4701;-.1667,2.8415,.7006;.8125,2.7697,-.285;.9772,-2.0449,-1.6582;1.6788,1.9371,-2.495;.0774,3.6159,1.9618;-2.0286,-.352,1.4956;-4.4135,-.1382,-.3953;-3.8957,1.0456,.7964;-2.638,-2.0104,-.8564;-3.2392,-2.3076,2.3412;-4.4966,-2.1075,1.1147;-4.3008,-.9029,2.3883;2.9422,1.1277,.5286;3.9201,-.2677,.0756;4.0903,.4563,1.6822;2.3842,.1472,3.4089;.8944,-.7559,3.107;1.1263,.8376,2.3911;-2.1424,2.248,1.2736;1.766,3.2615,-.1254;2.372,2.7769,-2.4606;2.2607,1.0289,-2.3212;1.2747,1.8711,-3.505;-.245,4.6538,1.8515;1.1355,3.6343,2.2216;2.4585,-2.4886,-2.9789;.8591,-2.8871,-3.5091;-.8209,.8902,-2.5765;-.4721,3.1972,2.8044;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.909216"
                        y3="-1.906989"
                        z3="1.865774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.783007"
                        y3="0.862688"
                        z3="-0.964373"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.089283"
                        y3="-1.673943"
                        z3="-0.077033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.034332"
                        y3="-1.151883"
                        z3="0.659329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.857206"
                        y3="-1.569659"
                        z3="-0.762588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.338151"
                        y3="-2.117094"
                        z3="-1.4693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.465361"
                        y3="-2.46841"
                        z3="-2.825059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.782401"
                        y3="-0.805194"
                        z3="0.854452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.535253"
                        y3="0.290255"
                        z3="0.09165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.295724"
                        y3="-0.703875"
                        z3="1.447497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.761071"
                        y3="-1.577773"
                        z3="1.7231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318652"
                        y3="-1.151923"
                        z3="0.367477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.764919"
                        y3="-1.630049"
                        z3="-0.307658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61495"
                        y3="1.502563"
                        z3="-0.681849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.378995"
                        y3="0.198934"
                        z3="0.896421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629987"
                        y3="-0.091138"
                        z3="2.658117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.631255"
                        y3="1.444122"
                        z3="-1.66426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.386001"
                        y3="2.197836"
                        z3="0.499531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.592765"
                        y3="2.07061"
                        z3="-1.470127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.166706"
                        y3="2.841458"
                        z3="0.700583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.812549"
                        y3="2.769746"
                        z3="-0.285024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.977187"
                        y3="-2.044882"
                        z3="-1.65815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.678757"
                        y3="1.937133"
                        z3="-2.495022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.077369"
                        y3="3.615902"
                        z3="1.961767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.028574"
                        y3="-0.351982"
                        z3="1.49556"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.413528"
                        y3="-0.138225"
                        z3="-0.395301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.89571"
                        y3="1.045611"
                        z3="0.796383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.638027"
                        y3="-2.010352"
                        z3="-0.856356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.23924"
                        y3="-2.307641"
                        z3="2.341162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.496565"
                        y3="-2.10754"
                        z3="1.114744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.300833"
                        y3="-0.902938"
                        z3="2.388324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.942153"
                        y3="1.127686"
                        z3="0.528601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.920119"
                        y3="-0.267747"
                        z3="0.075581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.090323"
                        y3="0.456264"
                        z3="1.682191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.384235"
                        y3="0.147188"
                        z3="3.408883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894389"
                        y3="-0.755857"
                        z3="3.106972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.126342"
                        y3="0.837637"
                        z3="2.391103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.142409"
                        y3="2.247973"
                        z3="1.273571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.765978"
                        y3="3.261546"
                        z3="-0.125402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.372031"
                        y3="2.77691"
                        z3="-2.460599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.260688"
                        y3="1.028922"
                        z3="-2.321229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.274682"
                        y3="1.871132"
                        z3="-3.505017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.244973"
                        y3="4.65377"
                        z3="1.851487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.135462"
                        y3="3.634325"
                        z3="2.221591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.458494"
                        y3="-2.488636"
                        z3="-2.978934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.859122"
                        y3="-2.887066"
                        z3="-3.509077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.820874"
                        y3="0.890215"
                        z3="-2.576508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.472147"
                        y3="3.197229"
                        z3="2.804391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.9092,-1.907,1.8658;-2.783,.8627,-.9644;-2.0893,-1.6739,-.077;.0343,-1.1519,.6593;1.8572,-1.5697,-.7626;-.3382,-2.1171,-1.4693;1.4654,-2.4684,-2.8251;-2.7824,-.8052,.8545;-3.5353,.2903,.0916;2.2957,-.7039,1.4475;-3.7611,-1.5778,1.7231;1.3187,-1.1519,.3675;-.7649,-1.63,-.3077;-1.615,1.5026,-.6818;3.379,.1989,.8964;1.63,-.0911,2.6581;-.6313,1.4441,-1.6643;-1.386,2.1978,.4995;.5928,2.0706,-1.4701;-.1667,2.8415,.7006;.8125,2.7697,-.285;.9772,-2.0449,-1.6582;1.6788,1.9371,-2.495;.0774,3.6159,1.9618;-2.0286,-.352,1.4956;-4.4135,-.1382,-.3953;-3.8957,1.0456,.7964;-2.638,-2.0104,-.8564;-3.2392,-2.3076,2.3412;-4.4966,-2.1075,1.1147;-4.3008,-.9029,2.3883;2.9422,1.1277,.5286;3.9201,-.2677,.0756;4.0903,.4563,1.6822;2.3842,.1472,3.4089;.8944,-.7559,3.107;1.1263,.8376,2.3911;-2.1424,2.248,1.2736;1.766,3.2615,-.1254;2.372,2.7769,-2.4606;2.2607,1.0289,-2.3212;1.2747,1.8711,-3.505;-.245,4.6538,1.8515;1.1355,3.6343,2.2216;2.4585,-2.4886,-2.9789;.8591,-2.8871,-3.5091;-.8209,.8902,-2.5765;-.4721,3.1972,2.8044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.3004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28014589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.56836154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3399.84850743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6064.94323687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.09472944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03865884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72947978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44933389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999866332757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999866332757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999732665515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.882059056202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.9259 -524.1047 -392.9427 -392.7953 -392.1214 -392.0971 -392.0954 -282.7180 -282.6806 -282.0334 -281.8739 -281.2802 -280.9266 -280.6373 -279.9578 -279.9385 -279.3953 -279.3383 -279.2674 -279.2244 -279.2190 -279.1983 -279.1956 -279.1741 -35.5443 -32.2831 -31.4671 -29.5164 -28.6097 -27.2315 -26.6520 -26.5505 -24.8300 -24.5565 -24.4169 -23.6659 -22.0386 -21.9919 -21.7097 -21.6125 -21.3967 -20.9589 -19.7041 -19.2940 -18.8308 -18.5976 -18.3041 -17.7838 -16.9349 -16.5238 -16.2746 -16.1701 -16.1153 -15.8730 -15.6016 -15.5812 -15.2368 -15.1818 -14.8991 -14.4557 -14.2827 -14.0262 -13.9489 -13.7632 -13.5671 -13.4841 -13.3658 -13.2563 -13.1705 -13.1012 -13.0516 -12.7209 -12.7087 -12.6246 -12.4805 -12.1747 -12.0405 -11.8372 -11.7872 -11.7245 -11.5365 -11.2551 -10.8275 -9.9214 -9.8233 -9.3644 -8.9453 -8.8272 -8.3693 1.2439 1.7701 1.9795 2.1618 3.0206 3.4713 3.6384 3.9735 4.1384 4.2228 4.4077 4.4898 4.7172 4.8220 4.9120 5.0744 5.1583 5.2940 5.4774 5.4943 5.6092 5.6847 5.7293 5.9560 6.0372 6.0556 6.1000 6.2542 6.4498 6.4916 6.6163 6.6966 6.8622 6.9572 7.1039 7.1456 7.2160 7.3192 7.4767 7.5975 7.6870 7.8269 7.9881 8.1274 8.2708 8.3731 8.4563 8.5555 8.7773 8.8043 8.9198 9.0351 9.2229 9.5228 9.6244 9.6778 9.8106 9.9585 10.0999 10.2891 10.5217 10.5360 10.6737 10.7792 10.8325 10.9298 11.1099 11.2671 11.4753 11.5530 11.6289 11.6762 11.8304 11.8514 11.9645 12.0615 12.2678 12.4421 12.5226 12.5523 12.6900 12.7261 12.7536 12.9659 13.1407 13.2761 13.2956 13.3814 13.5168 13.6277 13.7365 14.0250 14.0855 14.1261 14.2448 14.2517 14.4195 14.5410 14.5874 14.6781 14.7168 14.8083 14.9117 14.9565 15.0352 15.2124 15.2780 15.3422 15.3778 15.5032 15.5831 15.6256 15.7437 15.8627 15.9394 15.9815 16.1278 16.3463 16.4152 16.5199 16.6359 16.7249 16.8154 16.9136 17.0749 17.2023 17.3783 17.4850 17.5981 17.7114 17.8916 18.0025 18.2286 18.4300 18.5876 18.7224 18.9140 19.0599 19.3185 19.3826 19.5808 19.7729 19.8610 19.8819 20.0258 20.2954 20.4848 20.5833 20.6694 20.8537 21.0209 21.0755 21.3263 21.3472 21.4784 21.5595 21.8567 21.9588 22.1654 22.2280 22.3923 22.4618 22.6788 22.7821 22.8822 23.1511 23.1623 23.3136 23.5000 23.5824 23.6042 23.6516 23.9994 24.2344 24.3721 24.6522 24.8087 25.0483 25.1337 25.2960 25.4877 25.6075 25.7449 26.0051 26.0345 26.0955 26.3130 26.4699 26.5780 26.7142 26.7484 26.9400 26.9988 27.3423 27.5502 27.5819 27.7032 28.0640 28.1450 28.2160 28.3128 28.6403 28.7828 28.8135 28.9796 29.0574 29.2190 29.3782 29.4371 29.6926 29.7398 29.9565 30.1057 30.2067 30.4048 30.5705 30.6496 30.6758 30.8687 30.9999 31.1430 31.3221 31.5201 31.7018 31.7278 31.8753 32.1111 32.2151 32.3817 32.6006 32.6634 32.9636 33.0180 33.0607 33.2509 33.3763 33.5314 33.7948 34.0220 34.0868 34.2738 34.4246 34.5720 34.6613 34.7141 34.8225 34.9333 35.1300 35.3299 35.6704 35.7602 35.8255 36.1221 36.2423 36.4847 36.5213 36.8108 36.8916 37.0526 37.1345 37.1575 37.4042 37.7015 37.7958 38.1487 38.4575 38.4733 38.5639 38.7039 38.8315 38.9721 39.0722 39.3396 39.3810 39.5570 39.6624 39.8387 40.0227 40.1194 40.2363 40.4537 40.5351 40.6041 40.7313 40.8236 41.0345 41.2382 41.3662 41.4255 41.5329 41.6811 41.7346 41.8988 42.1104 42.3304 42.4112 42.4268 42.5416 42.8082 42.9024 43.0471 43.1529 43.3780 43.5093 43.6065 43.7848 43.8154 43.9123 44.1220 44.2187 44.3784 44.4345 44.6762 44.8017 44.9028 45.0225 45.2278 45.4723 45.6016 45.7058 45.8845 46.0726 46.1539 46.2804 46.3789 46.6747 46.8631 47.0391 47.1844 47.3594 47.4386 47.5965 47.7848 47.8286 47.9914 48.1229 48.2141 48.3705 48.5574 48.7980 49.0315 49.1681 49.3684 49.4682 49.6213 49.6928 50.0802 50.2584 50.4800 50.6233 51.0041 51.1826 51.2254 51.4344 51.8203 52.0418 52.2748 52.4869 52.7791 52.9779 53.2757 53.3743 53.9251 54.0858 54.4071 54.6749 54.7179 55.1401 55.3562 55.6262 55.8336 55.9316 56.2194 56.3026 56.6309 56.8772 57.4063 57.4902 57.6544 58.2951 58.5168 58.6837 58.7934 59.2786 59.7582 59.7751 59.9991 60.1975 60.3637 60.5994 60.7087 60.9396 61.1016 61.3037 61.5092 62.0648 62.2464 62.4385 62.5744 62.7270 63.1844 63.3063 63.4628 63.5940 63.8445 64.1074 64.3512 64.5745 64.7726 64.9503 65.2813 65.4044 65.4991 65.6330 66.1617 66.6179 66.7006 66.9640 67.1619 67.5162 67.5457 67.7686 68.4302 68.6097 69.2057 69.4844 69.7723 69.8855 70.2496 70.6045 70.9014 71.1020 71.2627 71.7326 71.9029 72.1838 72.4154 72.6329 72.9117 72.9858 73.1097 73.4492 73.6875 73.8125 74.0924 74.2103 74.4097 74.6659 74.8783 75.0220 75.1914 75.4297 75.7074 75.8710 76.3568 76.5802 76.6688 76.9951 77.1604 77.3867 77.5477 77.6527 77.9527 78.1051 78.2673 78.5880 78.8809 79.0303 79.1252 79.3308 79.3703 79.5889 79.6337 79.7384 79.8429 80.2321 80.3265 80.4737 80.5529 80.7730 80.8738 81.1481 81.2450 81.3634 81.4664 81.5204 81.7619 81.8060 81.9394 82.0784 82.1696 82.3428 82.4498 82.7743 82.8823 83.0988 83.1528 83.5132 83.5628 83.7049 83.8126 83.9190 84.1159 84.2203 84.2447 84.5642 84.6515 84.7213 85.0592 85.2048 85.3163 85.3531 85.5318 85.6012 85.6673 85.7280 86.0306 86.0786 86.2449 86.3511 86.4543 86.6072 86.7873 86.8473 86.9498 87.1290 87.2450 87.3751 87.4409 87.6949 87.8364 87.8710 88.0457 88.0803 88.2562 88.3175 88.4489 88.5818 88.7348 88.8075 88.8931 89.1399 89.3101 89.4108 89.6125 89.6707 89.7895 89.8014 90.3464 90.4418 90.7072 90.7919 90.8511 91.0766 91.2057 91.4522 91.5918 91.8302 91.9059 92.1146 92.3005 92.4781 92.6210 92.7136 92.8196 93.0119 93.1456 93.4316 93.5240 93.8270 93.9773 94.0413 94.3169 94.4118 94.4540 94.5391 94.7460 94.9779 95.0319 95.0875 95.3543 95.4320 95.6472 95.7353 95.8638 95.9387 96.0707 96.2508 96.3779 96.4658 96.6731 96.7155 96.8380 96.9215 97.1490 97.4115 97.4497 97.5461 97.6597 97.8894 97.9997 98.1163 98.2044 98.2629 98.4683 98.6382 98.7358 98.8720 98.9777 99.0782 99.2571 99.5144 99.5777 99.7682 99.8542 100.0197 100.2093 100.3714 100.6393 100.8683 100.9648 101.0884 101.2339 101.3133 101.5524 101.6084 101.7629 101.9099 102.0930 102.1360 102.3802 102.5705 102.8347 103.1305 103.2381 103.3480 103.5332 103.6401 103.9955 104.0460 104.1234 104.4141 104.4519 104.7921 104.9888 105.2990 105.3733 105.5210 105.9142 106.0295 106.3468 106.5382 106.6669 106.7562 106.8520 106.8951 107.3030 107.4129 107.5987 107.6958 107.9345 108.2685 108.4247 108.4922 108.6059 108.7363 108.9394 109.3494 109.4158 109.6017 109.7880 109.9618 110.2981 110.4311 110.5714 110.7095 110.8198 111.0592 111.1768 111.2652 111.3367 111.5350 111.7400 111.8181 111.8748 111.9691 112.1896 112.2024 112.3193 112.5321 112.6602 112.8221 112.8804 113.0340 113.2102 113.3084 113.3788 113.6185 113.7930 113.9243 114.1071 114.2234 114.3918 114.4610 114.5943 114.7307 114.9217 114.9490 115.1022 115.1792 115.5002 115.7074 115.7399 115.8209 115.9037 116.1775 116.2248 116.3837 116.5069 116.6216 116.8676 116.9068 117.0330 117.2199 117.4845 117.5402 117.7294 117.8542 117.8598 118.0152 118.2389 118.5213 118.8031 118.8983 118.9398 119.1591 119.2643 119.4083 119.5882 119.7764 119.9953 120.2195 120.3632 120.5598 120.6950 120.8168 120.9410 121.3252 121.5216 121.6986 121.9792 122.3127 122.4505 122.6444 122.9462 123.0229 123.2467 123.5365 123.5910 123.6471 123.8925 124.1024 124.5914 124.8986 124.9561 125.2482 125.3285 125.5679 125.7438 126.0139 126.3190 126.5649 126.6178 127.0141 127.6118 127.8343 128.2429 128.5658 128.7929 129.0984 129.3064 129.4040 130.0191 130.2499 130.3238 130.5661 130.6479 130.7723 131.0638 131.2013 131.3896 131.6306 131.6809 131.9944 132.1542 132.3511 132.4981 132.7011 133.0306 133.1229 133.4203 133.4530 133.7286 133.8590 134.0737 134.1280 134.3001 134.4272 134.6473 134.8979 134.9871 135.2549 135.3622 135.8517 136.0752 136.2314 136.4324 136.5410 136.6728 137.4018 137.6741 137.8832 137.9398 138.5309 138.9318 139.1839 139.5126 139.8652 139.9388 140.4218 140.6079 140.7552 141.2826 141.4402 141.7156 141.7855 141.8920 142.0823 142.1963 142.5000 142.7846 143.1679 143.1927 143.4523 143.4947 143.5978 144.0033 144.2457 144.5707 144.6144 144.8940 145.0827 145.3279 145.5781 145.6919 145.8279 145.9192 146.1822 146.4565 146.6534 146.9378 146.9930 147.3356 147.3860 147.6402 147.8419 147.9366 148.0459 148.4620 148.7305 148.8804 149.1154 149.2508 149.3109 149.6658 149.7426 150.0913 150.1304 150.3350 150.4775 150.5618 150.8372 151.1623 151.2763 151.6396 151.9519 152.0633 152.4776 152.6456 152.7365 152.9760 153.1282 153.3153 153.6573 153.8768 154.2372 154.4493 154.8045 155.0715 155.2565 155.3072 155.3988 155.6071 155.7294 156.1275 156.4042 156.5672 156.7778 157.0669 157.1812 157.6961 158.0056 158.3135 158.4270 158.5553 158.6251 158.7219 159.0127 159.2114 159.5486 159.9390 160.3807 160.7901 160.8118 161.0530 161.3401 161.6055 161.7374 162.7568 163.5461 163.9830 165.4306 166.2265 167.0915 167.4083 168.1373 168.7283 169.7316 171.9273 173.3913 173.7926 175.3196 176.4939 179.9884 181.1192 183.1963 185.6490 186.9892 188.5246 188.9070 190.5474 190.8650 190.9595 193.3260 194.5978 194.6573 195.8640 199.7452 200.3303 200.9681 202.9241 207.7725 232.7698 233.1351 245.0467 245.3857 248.5876 620.4483 624.4383 633.3317 633.7696 636.5003 636.7713 638.2844 639.4486 639.6652 640.2098 642.5531 646.6234 647.4136 647.9503 648.0462 651.1863 658.0332 886.8128 887.2062 894.1083 903.1206 909.1778 1214.3267 1568.3590</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279238 -0.366548 -0.178604 -0.382433 -0.397991 -0.410731 -0.250504 0.096837 -0.005567 0.368466 -0.282069 0.145525 0.309203 0.297371 -0.308600 -0.277050 -0.250069 -0.214179 0.038424 -0.000636 -0.284122 0.344858 -0.221072 -0.223074 0.096349 0.118935 0.107329 0.157268 0.096537 0.092983 0.095340 0.097743 0.100649 0.110569 0.109105 0.099497 0.068132 0.132313 0.129738 0.105122 0.090069 0.106768 0.116691 0.097000 0.194352 0.192013 0.117568 0.099727</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2792 8.3665 7.1786 7.3824 7.3980 7.4107 7.2505 5.9032 6.0056 5.6315 6.2821 5.8545 5.6908 5.7026 6.3086 6.2770 6.2501 6.2142 5.9616 6.0006 6.2841 5.6551 6.2211 6.2231 0.9037 0.8811 0.8927 0.8427 0.9035 0.9070 0.9047 0.9023 0.8994 0.8894 0.8909 0.9005 0.9319 0.8677 0.8703 0.8949 0.9099 0.8932 0.8833 0.9030 0.8056 0.8080 0.8824 0.9003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2792 -0.3665 -0.1786 -0.3824 -0.3980 -0.4107 -0.2505 0.0968 -0.0056 0.3685 -0.2821 0.1455 0.3092 0.2974 -0.3086 -0.2770 -0.2501 -0.2142 0.0384 -0.0006 -0.2841 0.3449 -0.2211 -0.2231 0.0963 0.1189 0.1073 0.1573 0.0965 0.0930 0.0953 0.0977 0.1006 0.1106 0.1091 0.0995 0.0681 0.1323 0.1297 0.1051 0.0901 0.1068 0.1167 0.0970 0.1944 0.1920 0.1176 0.0997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9825 2.0339 3.1857 2.9534 2.9835 2.9622 3.2115 3.7796 3.9001 3.8110 3.9751 4.1437 4.3315 3.7252 3.8969 3.9234 3.9585 3.8061 3.6580 3.6574 3.8700 4.3114 3.8865 3.8808 1.0265 0.9970 0.9949 1.0316 1.0064 1.0045 1.0039 1.0028 1.0277 1.0086 1.0084 1.0210 1.0135 1.0094 1.0057 1.0025 1.0015 1.0018 0.9950 1.0005 1.0080 1.0098 1.0294 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9825 2.0339 3.1857 2.9534 2.9835 2.9622 3.2115 3.7796 3.9001 3.8110 3.9751 4.1437 4.3315 3.7252 3.8969 3.9234 3.9585 3.8061 3.6580 3.6574 3.8700 4.3114 3.8865 3.8808 1.0265 0.9970 0.9949 1.0316 1.0064 1.0045 1.0039 1.0028 1.0277 1.0086 1.0084 1.0210 1.0135 1.0094 1.0057 1.0025 1.0015 1.0018 0.9950 1.0005 1.0080 1.0098 1.0294 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9378 0.9300 1.0101 0.8668 1.3211 0.9580 1.5141 1.3493 1.5099 1.3842 1.4649 1.4586 1.2925 0.9525 0.9539 0.9400 0.9495 1.0006 0.9633 1.0170 0.9459 0.9480 0.9586 0.9944 0.9920 0.9914 1.3530 1.3248 0.9681 0.9871 0.9918 1.0005 0.9887 0.9728 1.3821 1.0034 1.3370 0.9952 1.3523 0.9512 1.3673 0.9449 1.0189 0.9971 0.9683 0.9973 0.9717 0.9960 0.9966</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029872875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.310018761215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.86286 2.76857 -1.09429 14.19094 -13.55687 0.63408 6.58268 -6.92297 -0.34029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
