<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.576386"
                        y3="1.589313"
                        z3="1.551012"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.844689"
                        y3="-3.183412"
                        z3="-0.868664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.066006"
                        y3="-1.712435"
                        z3="-2.2331"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.056313"
                        y3="-2.476731"
                        z3="-2.487943"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.215483"
                        y3="2.00656"
                        z3="1.643383"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.397297"
                        y3="-1.545612"
                        z3="0.638028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.931071"
                        y3="1.733474"
                        z3="-1.750935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.038013"
                        y3="-1.447368"
                        z3="0.683987"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.482105"
                        y3="0.554576"
                        z3="-0.421274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.2872"
                        y3="-2.9047"
                        z3="0.900701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.262334"
                        y3="-3.466869"
                        z3="1.887039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.352623"
                        y3="-2.028273"
                        z3="1.48641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.867071"
                        y3="-2.707011"
                        z3="1.318021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374345"
                        y3="-0.394026"
                        z3="0.094267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.840717"
                        y3="-0.193689"
                        z3="0.053027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.705278"
                        y3="-0.992963"
                        z3="-0.698711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.382019"
                        y3="0.811107"
                        z3="0.829882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.179335"
                        y3="1.563183"
                        z3="-1.287326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.360885"
                        y3="2.42699"
                        z3="-1.680636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074838"
                        y3="-0.776387"
                        z3="-0.644095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.166608"
                        y3="-2.09086"
                        z3="-1.570285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.429627"
                        y3="2.555278"
                        z3="-0.631158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746528"
                        y3="1.026292"
                        z3="0.876744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.600667"
                        y3="0.233485"
                        z3="0.145742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.564105"
                        y3="1.747264"
                        z3="-0.659042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.274182"
                        y3="3.460073"
                        z3="0.417356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.520464"
                        y3="1.833952"
                        z3="0.345445"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.231718"
                        y3="3.554343"
                        z3="1.416032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.356332"
                        y3="2.73867"
                        z3="1.384366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.42135"
                        y3="-3.206426"
                        z3="-0.132604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.902416"
                        y3="-3.697186"
                        z3="2.881968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.011135"
                        y3="-4.152532"
                        z3="1.514026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.051366"
                        y3="-1.27981"
                        z3="2.209175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166995"
                        y3="-1.723951"
                        z3="0.842087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.253302"
                        y3="-3.5684"
                        z3="1.042095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790465"
                        y3="-2.564941"
                        z3="2.401125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.451172"
                        y3="0.459678"
                        z3="-0.142705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.775817"
                        y3="1.987387"
                        z3="-2.593148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.9639"
                        y3="3.404191"
                        z3="-1.956214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758828"
                        y3="-1.3848"
                        z3="-1.217272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.667785"
                        y3="0.40432"
                        z3="0.187721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.700231"
                        y3="1.043888"
                        z3="-1.472292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.39661"
                        y3="4.094724"
                        z3="0.451137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.395308"
                        y3="1.197488"
                        z3="0.31072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.100026"
                        y3="4.264557"
                        z3="2.22197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.101074"
                        y3="2.810304"
                        z3="2.166188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5764,1.5893,1.551;1.8447,-3.1834,-.8687;1.066,-1.7124,-2.2331;3.0563,-2.4767,-2.4879;4.2155,2.0066,1.6434;-1.3973,-1.5456,.638;.9311,1.7335,-1.7509;-.038,-1.4474,.684;-.4821,.5546,-.4213;-3.2872,-2.9047,.9007;-4.2623,-3.4669,1.887;-4.3526,-2.0283,1.4864;-1.8671,-2.707,1.318;.3743,-.394,.0943;1.8407,-.1937,.053;2.7053,-.993,-.6987;2.382,.8111,.8299;-.1793,1.5632,-1.2873;-1.3609,2.427,-1.6806;4.0748,-.7764,-.6441;2.1666,-2.0909,-1.5703;-2.4296,2.5553,-.6312;3.7465,1.0263,.8767;4.6007,.2335,.1457;-3.5641,1.7473,-.659;-2.2742,3.4601,.4174;-4.5205,1.834,.3454;-3.2317,3.5543,1.416;-4.3563,2.7387,1.3844;-3.4213,-3.2064,-.1326;-3.9024,-3.6972,2.882;-5.0111,-4.1525,1.514;-4.0514,-1.2798,2.2092;-5.167,-1.724,.8421;-1.2533,-3.5684,1.0421;-1.7905,-2.5649,2.4011;-1.4512,.4597,-.1427;-1.7758,1.9874,-2.5931;-.9639,3.4042,-1.9562;4.7588,-1.3848,-1.2173;5.6678,.4043,.1877;-3.7002,1.0439,-1.4723;-1.3966,4.0947,.4511;-5.3953,1.1975,.3107;-3.1,4.2646,2.222;-5.1011,2.8103,2.1662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.1832726685 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.5763862"
                                 y3="1.58931346"
                                 z3="1.55101168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.84468919"
                                 y3="-3.18341187"
                                 z3="-0.86866444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.06600551"
                                 y3="-1.71243482"
                                 z3="-2.23310032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.05631337"
                                 y3="-2.476731"
                                 z3="-2.48794291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.21548262"
                                 y3="2.00655985"
                                 z3="1.64338262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39729692"
                                 y3="-1.54561159"
                                 z3="0.63802768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.93107074"
                                 y3="1.7334742"
                                 z3="-1.75093499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.03801341"
                                 y3="-1.44736763"
                                 z3="0.68398738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.48210503"
                                 y3="0.55457645"
                                 z3="-0.42127427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2872002"
                                 y3="-2.90469994"
                                 z3="0.90070091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26233429"
                                 y3="-3.46686935"
                                 z3="1.88703948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35262285"
                                 y3="-2.02827333"
                                 z3="1.48641017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86707059"
                                 y3="-2.7070108"
                                 z3="1.31802068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3743446"
                                 y3="-0.39402613"
                                 z3="0.09426735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84071738"
                                 y3="-0.19368935"
                                 z3="0.05302724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7052781"
                                 y3="-0.9929633"
                                 z3="-0.6987108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38201902"
                                 y3="0.81110699"
                                 z3="0.82988247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17933467"
                                 y3="1.56318258"
                                 z3="-1.28732646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.3608847"
                                 y3="2.42698963"
                                 z3="-1.68063556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07483849"
                                 y3="-0.77638662"
                                 z3="-0.64409509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16660784"
                                 y3="-2.0908602"
                                 z3="-1.57028499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42962729"
                                 y3="2.55527751"
                                 z3="-0.63115761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74652818"
                                 y3="1.02629205"
                                 z3="0.87674377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.60066717"
                                 y3="0.23348476"
                                 z3="0.1457418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.56410458"
                                 y3="1.74726401"
                                 z3="-0.65904232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27418224"
                                 y3="3.46007333"
                                 z3="0.41735572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.52046415"
                                 y3="1.83395177"
                                 z3="0.34544513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.23171771"
                                 y3="3.55434329"
                                 z3="1.41603158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.35633193"
                                 y3="2.73867016"
                                 z3="1.38436556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42135009"
                                 y3="-3.2064262"
                                 z3="-0.13260437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90241569"
                                 y3="-3.69718585"
                                 z3="2.88196807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.01113521"
                                 y3="-4.15253222"
                                 z3="1.51402566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05136553"
                                 y3="-1.2798097"
                                 z3="2.20917472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16699545"
                                 y3="-1.72395061"
                                 z3="0.84208707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25330235"
                                 y3="-3.56840038"
                                 z3="1.04209538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79046468"
                                 y3="-2.56494068"
                                 z3="2.40112468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.45117205"
                                 y3="0.45967765"
                                 z3="-0.14270455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77581722"
                                 y3="1.9873865"
                                 z3="-2.59314758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96390037"
                                 y3="3.40419051"
                                 z3="-1.95621388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75882842"
                                 y3="-1.38480011"
                                 z3="-1.21727163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.66778499"
                                 y3="0.40431977"
                                 z3="0.18772079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.70023066"
                                 y3="1.04388812"
                                 z3="-1.47229197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.39660977"
                                 y3="4.09472352"
                                 z3="0.45113656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.39530799"
                                 y3="1.19748843"
                                 z3="0.31071983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10002574"
                                 y3="4.26455714"
                                 z3="2.22197029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.101074"
                                 y3="2.81030442"
                                 z3="2.16618842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5764,1.5893,1.551;1.8447,-3.1834,-.8687;1.066,-1.7124,-2.2331;3.0563,-2.4767,-2.4879;4.2155,2.0066,1.6434;-1.3973,-1.5456,.638;.9311,1.7335,-1.7509;-.038,-1.4474,.684;-.4821,.5546,-.4213;-3.2872,-2.9047,.9007;-4.2623,-3.4669,1.887;-4.3526,-2.0283,1.4864;-1.8671,-2.707,1.318;.3743,-.394,.0943;1.8407,-.1937,.053;2.7053,-.993,-.6987;2.382,.8111,.8299;-.1793,1.5632,-1.2873;-1.3609,2.427,-1.6806;4.0748,-.7764,-.6441;2.1666,-2.0909,-1.5703;-2.4296,2.5553,-.6312;3.7465,1.0263,.8767;4.6007,.2335,.1457;-3.5641,1.7473,-.659;-2.2742,3.4601,.4174;-4.5205,1.834,.3454;-3.2317,3.5543,1.416;-4.3563,2.7387,1.3844;-3.4214,-3.2064,-.1326;-3.9024,-3.6972,2.882;-5.0111,-4.1525,1.514;-4.0514,-1.2798,2.2092;-5.167,-1.724,.8421;-1.2533,-3.5684,1.0421;-1.7905,-2.5649,2.4011;-1.4512,.4597,-.1427;-1.7758,1.9874,-2.5931;-.9639,3.4042,-1.9562;4.7588,-1.3848,-1.2173;5.6678,.4043,.1877;-3.7002,1.0439,-1.4723;-1.3966,4.0947,.4511;-5.3953,1.1975,.3107;-3.1,4.2646,2.222;-5.1011,2.8103,2.1662;</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="1.576386"
                        y3="1.589313"
                        z3="1.551012"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.844689"
                        y3="-3.183412"
                        z3="-0.868664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.066006"
                        y3="-1.712435"
                        z3="-2.2331"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.056313"
                        y3="-2.476731"
                        z3="-2.487943"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.215483"
                        y3="2.00656"
                        z3="1.643383"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.397297"
                        y3="-1.545612"
                        z3="0.638028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.931071"
                        y3="1.733474"
                        z3="-1.750935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.038013"
                        y3="-1.447368"
                        z3="0.683987"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.482105"
                        y3="0.554576"
                        z3="-0.421274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.2872"
                        y3="-2.9047"
                        z3="0.900701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.262334"
                        y3="-3.466869"
                        z3="1.887039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.352623"
                        y3="-2.028273"
                        z3="1.48641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.867071"
                        y3="-2.707011"
                        z3="1.318021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374345"
                        y3="-0.394026"
                        z3="0.094267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.840717"
                        y3="-0.193689"
                        z3="0.053027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.705278"
                        y3="-0.992963"
                        z3="-0.698711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.382019"
                        y3="0.811107"
                        z3="0.829882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.179335"
                        y3="1.563183"
                        z3="-1.287326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.360885"
                        y3="2.42699"
                        z3="-1.680636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074838"
                        y3="-0.776387"
                        z3="-0.644095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.166608"
                        y3="-2.09086"
                        z3="-1.570285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.429627"
                        y3="2.555278"
                        z3="-0.631158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746528"
                        y3="1.026292"
                        z3="0.876744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.600667"
                        y3="0.233485"
                        z3="0.145742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.564105"
                        y3="1.747264"
                        z3="-0.659042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.274182"
                        y3="3.460073"
                        z3="0.417356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.520464"
                        y3="1.833952"
                        z3="0.345445"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.231718"
                        y3="3.554343"
                        z3="1.416032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.356332"
                        y3="2.73867"
                        z3="1.384366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.42135"
                        y3="-3.206426"
                        z3="-0.132604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.902416"
                        y3="-3.697186"
                        z3="2.881968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.011135"
                        y3="-4.152532"
                        z3="1.514026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.051366"
                        y3="-1.27981"
                        z3="2.209175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166995"
                        y3="-1.723951"
                        z3="0.842087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.253302"
                        y3="-3.5684"
                        z3="1.042095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790465"
                        y3="-2.564941"
                        z3="2.401125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.451172"
                        y3="0.459678"
                        z3="-0.142705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.775817"
                        y3="1.987387"
                        z3="-2.593148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.9639"
                        y3="3.404191"
                        z3="-1.956214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758828"
                        y3="-1.3848"
                        z3="-1.217272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.667785"
                        y3="0.40432"
                        z3="0.187721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.700231"
                        y3="1.043888"
                        z3="-1.472292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.39661"
                        y3="4.094724"
                        z3="0.451137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.395308"
                        y3="1.197488"
                        z3="0.31072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.100026"
                        y3="4.264557"
                        z3="2.22197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.101074"
                        y3="2.810304"
                        z3="2.166188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5764,1.5893,1.551;1.8447,-3.1834,-.8687;1.066,-1.7124,-2.2331;3.0563,-2.4767,-2.4879;4.2155,2.0066,1.6434;-1.3973,-1.5456,.638;.9311,1.7335,-1.7509;-.038,-1.4474,.684;-.4821,.5546,-.4213;-3.2872,-2.9047,.9007;-4.2623,-3.4669,1.887;-4.3526,-2.0283,1.4864;-1.8671,-2.707,1.318;.3743,-.394,.0943;1.8407,-.1937,.053;2.7053,-.993,-.6987;2.382,.8111,.8299;-.1793,1.5632,-1.2873;-1.3609,2.427,-1.6806;4.0748,-.7764,-.6441;2.1666,-2.0909,-1.5703;-2.4296,2.5553,-.6312;3.7465,1.0263,.8767;4.6007,.2335,.1457;-3.5641,1.7473,-.659;-2.2742,3.4601,.4174;-4.5205,1.834,.3454;-3.2317,3.5543,1.416;-4.3563,2.7387,1.3844;-3.4213,-3.2064,-.1326;-3.9024,-3.6972,2.882;-5.0111,-4.1525,1.514;-4.0514,-1.2798,2.2092;-5.167,-1.724,.8421;-1.2533,-3.5684,1.0421;-1.7905,-2.5649,2.4011;-1.4512,.4597,-.1427;-1.7758,1.9874,-2.5931;-.9639,3.4042,-1.9562;4.7588,-1.3848,-1.2173;5.6678,.4043,.1877;-3.7002,1.0439,-1.4723;-1.3966,4.0947,.4511;-5.3953,1.1975,.3107;-3.1,4.2646,2.222;-5.1011,2.8103,2.1662;</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">2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.2835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.9184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65996904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.18327267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.84324171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7908.65242082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.80917912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03494988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45843316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79846412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999923899123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999923899123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999847798247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.192518418982</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1137"
                            units="nonsi:electronvolt">-675.5336 -675.5331 -675.4762 -675.4334 -675.3839 -524.7952 -523.0953 -394.0130 -393.8787 -286.7765 -283.2120 -282.7128 -282.6817 -282.3362 -281.1467 -280.9455 -280.9066 -280.4705 -280.3855 -280.1407 -280.0053 -279.7592 -279.7502 -279.7483 -279.7431 -279.7267 -279.7083 -279.5268 -279.4863 -39.3712 -37.5784 -37.1647 -36.8440 -36.7649 -33.6407 -32.3082 -29.6641 -27.9077 -27.2394 -26.8087 -26.4774 -25.1144 -24.7604 -24.5885 -23.5565 -22.9006 -22.6077 -22.2545 -21.2032 -20.7875 -20.4893 -19.6718 -19.5387 -19.3575 -19.3409 -19.3034 -19.0745 -18.9770 -18.5156 -18.3404 -18.1071 -17.5172 -17.2512 -17.0792 -16.8508 -16.6295 -16.1941 -16.1042 -15.9678 -15.9284 -15.8582 -15.6600 -15.4290 -15.3792 -15.1904 -15.0015 -14.9945 -14.8169 -14.7124 -14.6203 -14.5525 -14.4485 -14.2322 -14.1939 -14.0978 -13.8321 -13.4924 -13.2430 -13.1151 -12.9764 -12.7972 -12.7440 -12.3305 -12.2694 -11.9528 -11.7419 -11.3458 -10.9386 -10.6479 -10.6070 -10.3984 -9.8516 -9.6538 -9.4236 -9.2530 -8.9080 0.6462 1.0747 1.4119 1.5348 1.7921 3.0435 3.4248 3.4911 3.8869 3.9570 4.0448 4.1218 4.4673 4.4776 4.7209 4.9477 5.0009 5.1826 5.3127 5.4267 5.4857 5.5796 5.6793 5.7636 5.9033 5.9379 6.0056 6.1376 6.3172 6.3565 6.4947 6.5640 6.7118 6.8111 6.8366 6.9514 7.0517 7.1911 7.3420 7.5159 7.5886 7.6863 7.8410 7.9558 8.0403 8.1830 8.3264 8.4647 8.5693 8.7694 8.8075 8.9566 9.0557 9.1133 9.1900 9.2630 9.3355 9.4283 9.4898 9.6611 9.7607 9.9520 10.0143 10.1226 10.1704 10.2082 10.3992 10.4397 10.6256 10.7701 10.8247 10.9333 10.9777 11.0381 11.1777 11.3611 11.5742 11.5846 11.7633 11.8802 11.9039 12.0242 12.0552 12.1299 12.3078 12.4837 12.5880 12.6838 12.8279 12.9400 12.9615 13.1630 13.1895 13.3265 13.4603 13.5793 13.6507 13.7211 13.7357 13.8560 13.8861 14.1005 14.2354 14.2567 14.3359 14.3949 14.4892 14.5843 14.6767 14.7195 14.9432 15.0323 15.1066 15.1490 15.2388 15.2815 15.3804 15.4889 15.5730 15.7831 15.9214 16.0471 16.0747 16.2025 16.2342 16.3872 16.4838 16.7272 16.7782 16.8413 16.9243 17.0599 17.3641 17.4652 17.5844 17.7434 17.8501 17.9839 18.0643 18.2450 18.4636 18.6617 18.7928 18.8960 19.0294 19.1570 19.4809 19.7029 19.9367 20.1528 20.1951 20.2976 20.3340 20.6007 20.7503 20.8014 20.9931 21.0901 21.1864 21.2822 21.4918 21.5549 21.7172 21.7678 22.0142 22.0881 22.4418 22.5642 22.6701 22.7940 22.8669 23.1367 23.2127 23.2802 23.3268 23.6098 23.7252 23.8158 23.8994 24.1002 24.1610 24.2863 24.4498 24.6385 24.6803 24.8198 24.9745 25.0974 25.3469 25.4350 25.5052 25.5739 25.6514 25.8632 26.0185 26.0362 26.2112 26.3267 26.4190 26.6867 26.7589 26.8572 27.0803 27.1690 27.3595 27.5020 27.5872 27.6379 27.8442 27.9616 28.0339 28.0956 28.4042 28.5571 28.5790 28.6921 28.8390 28.8892 29.2055 29.3229 29.5198 29.5866 29.8057 29.8422 29.9060 29.9593 30.0485 30.2039 30.3844 30.5025 30.5769 30.7858 31.1421 31.2376 31.2898 31.4087 31.5824 31.6132 31.8398 31.8857 32.0354 32.3133 32.4404 32.5475 32.7143 33.0819 33.1421 33.2415 33.4356 33.5470 33.6365 33.8425 34.0396 34.0721 34.2774 34.3206 34.4747 34.7198 34.8276 35.0453 35.2627 35.3215 35.4270 35.5241 35.7701 35.8701 36.0380 36.2081 36.3358 36.4745 36.6093 36.8680 36.9125 37.0759 37.1212 37.2293 37.6340 37.7568 37.8243 38.0118 38.1629 38.2403 38.2984 38.4857 38.6357 38.7446 38.8814 39.0204 39.0756 39.2916 39.3315 39.5503 39.6425 39.7184 39.8588 40.0854 40.3831 40.4614 40.7162 40.8013 40.9981 41.1203 41.1767 41.3011 41.3546 41.5919 41.7861 41.8435 41.9890 42.1191 42.3178 42.5437 42.7443 43.0180 43.1365 43.3078 43.5382 43.6099 43.7494 43.9916 44.1442 44.2022 44.3654 44.4629 44.5950 44.9565 45.0697 45.1550 45.3333 45.6599 45.7865 45.8237 45.9636 46.2793 46.3571 46.4780 46.5776 46.8732 47.0125 47.1861 47.3961 47.4426 47.6300 47.6744 47.8680 47.9916 48.3003 48.4160 48.5087 48.5518 48.7403 49.1207 49.2552 49.3604 49.7129 49.8233 49.8876 50.4440 50.4732 50.8027 51.2370 51.3104 51.4168 51.5924 52.0320 52.0976 52.2718 52.5484 52.6573 52.9916 53.1731 53.2478 53.7199 54.0920 54.2523 54.4232 54.7869 54.9422 55.2338 55.3587 55.6470 56.1113 56.2232 56.3762 56.6184 56.8546 56.9619 57.0956 57.1459 57.4552 57.5401 57.7330 57.9905 58.1562 58.2951 58.5710 58.7473 58.9302 59.4289 59.5743 59.9136 59.9719 60.1135 60.3275 60.7584 60.8660 61.1575 61.3278 61.4074 61.7839 61.9991 62.3406 62.7272 62.9403 63.0886 63.4960 63.7336 63.8296 64.1103 64.3529 64.5655 64.6774 64.9498 64.9828 65.1445 65.2428 65.4534 65.9810 66.0547 66.2892 66.6274 66.8357 67.2154 67.3254 67.4810 67.5920 67.6724 67.9060 68.0003 68.3208 68.3977 68.4567 68.6809 69.0710 69.2073 69.2883 69.7350 70.1063 70.5182 70.6347 70.8533 71.1887 71.5584 71.7764 71.9326 72.1196 72.3950 72.4496 72.8280 73.1749 73.1956 73.4942 74.0103 74.1512 74.5488 74.5773 74.7477 74.9415 75.1782 75.3534 75.6511 75.8141 75.8185 75.9972 76.3173 76.4727 76.6719 76.7911 76.9283 77.1672 77.3489 77.4943 77.6168 77.8290 77.9612 78.0492 78.2501 78.4510 78.5458 78.7175 78.7685 78.9482 79.1202 79.2728 79.3326 79.4584 79.8070 79.8677 79.9130 79.9415 80.1539 80.2638 80.4349 80.7144 80.9383 81.0526 81.0928 81.1874 81.3965 81.5482 81.6457 81.8325 81.9348 82.1968 82.3980 82.6519 82.9505 82.9656 83.1063 83.2342 83.3320 83.4913 83.5816 83.7624 83.8799 84.2005 84.3243 84.5148 84.6417 84.7292 84.8041 84.9908 85.0391 85.0897 85.3188 85.3943 85.5483 85.6423 85.7538 85.8517 86.0035 86.1187 86.1924 86.3022 86.3908 86.4965 86.5646 86.6866 86.8416 86.9611 87.0616 87.2373 87.5090 87.6120 87.7134 87.7827 87.8548 88.0607 88.1785 88.3315 88.4714 88.6225 88.6755 88.8743 88.9877 89.1249 89.2486 89.4275 89.4768 89.5636 89.7009 89.8149 89.9657 89.9885 90.2083 90.3238 90.5492 90.7427 90.9755 91.0251 91.1788 91.3012 91.4886 91.6556 91.7400 91.8431 91.8529 92.1737 92.3428 92.6884 92.7909 92.9801 93.0828 93.2994 93.4531 93.5247 93.6236 93.7835 93.8783 94.0606 94.1424 94.1965 94.2863 94.4338 94.7275 94.8158 95.0392 95.1545 95.2389 95.3004 95.5049 95.5437 95.5979 95.8031 96.0754 96.1881 96.5423 96.5875 96.7110 96.9753 97.1308 97.1677 97.3764 97.4783 97.5889 97.7160 97.8434 98.0120 98.1141 98.2721 98.4098 98.6188 98.8427 98.9663 99.3445 99.4560 99.5935 99.7783 99.8576 99.9412 99.9992 100.2765 100.4188 100.7051 100.8570 100.9664 101.1394 101.3875 101.3977 101.6087 101.7092 101.9899 102.1424 102.6168 102.6791 102.8913 102.9710 103.1565 103.2794 103.4846 103.6509 103.8481 103.8861 103.9863 104.2311 104.3905 104.6052 105.0048 105.1830 105.2494 105.3255 105.5790 105.6430 105.7753 105.8314 105.9726 106.1748 106.3893 106.5732 106.6201 106.6306 107.0018 107.1722 107.2628 107.4322 107.5934 107.6493 107.8252 107.9159 108.0003 108.2621 108.5164 108.6185 108.9669 109.2128 109.2575 109.2800 109.5627 109.6130 109.7680 109.9204 110.0801 110.1948 110.4411 110.4934 110.7545 110.8983 111.0843 111.1446 111.3193 111.5236 111.6533 111.7442 111.8314 112.0492 112.3595 112.5077 112.6175 112.8257 113.0084 113.1683 113.3491 113.7217 113.9149 114.0887 114.2942 114.6321 114.8784 114.9249 114.9377 115.1432 115.2705 115.5193 115.6863 115.7526 115.9138 116.1508 116.4635 116.6546 116.7160 117.0034 117.0500 117.1791 117.3059 117.5202 117.5514 117.7115 117.9997 118.0398 118.1950 118.2521 118.3520 118.5107 118.6291 118.6868 118.8207 118.8487 119.0270 119.2230 119.3410 119.4762 119.6263 119.7267 119.9465 120.1472 120.3304 120.4951 120.6849 120.7716 121.0899 121.3945 121.5106 121.6393 121.7533 121.8242 122.2730 122.7406 123.1757 123.2957 123.4161 123.6580 124.0182 124.5928 124.6625 125.1622 125.4134 125.8946 126.3006 126.5658 126.7236 126.9239 127.1073 127.3278 127.8553 128.3186 128.4360 128.7086 128.9248 129.0916 129.3306 129.4078 129.5751 129.8021 130.0206 130.1081 130.4782 130.6215 131.0980 131.3213 131.5914 131.8514 131.8948 132.0950 132.1654 132.3551 132.3719 132.6113 132.9896 133.3610 133.6796 133.8135 134.1055 134.1457 134.5573 135.0009 135.2676 135.4995 135.7131 136.0090 136.4652 136.6634 136.9607 137.2575 137.6607 137.8588 138.3446 138.7253 138.7467 138.9597 139.1869 139.5035 139.6056 139.7956 140.5121 140.8439 141.3075 141.7819 141.9119 142.0388 142.0661 142.3981 142.6521 143.1542 143.6733 143.9519 144.1839 144.3058 144.7538 144.8893 145.1578 145.2871 145.3840 146.0772 146.4278 146.8745 146.9336 147.3085 147.6046 147.9277 148.1172 148.3210 148.5886 148.8666 148.9335 149.3830 149.5661 149.6225 150.0682 150.3803 150.6581 150.9950 151.2111 151.2631 151.3589 151.5678 151.9080 152.3553 152.4847 152.6832 153.0640 153.1856 153.4627 154.0584 154.2909 154.4441 154.7854 155.1183 155.6735 156.4572 156.6086 157.4193 157.5490 158.0812 158.4754 158.7093 158.9704 159.0646 159.4040 160.4373 160.7831 161.0693 162.0458 162.4425 164.5169 164.9656 166.3136 166.6480 168.0566 168.2179 168.4538 170.7116 171.4972 171.8313 172.6104 172.7331 175.5279 177.8569 178.1398 181.2048 182.2800 183.8595 185.1181 186.2247 187.4991 187.7195 188.5784 188.6416 188.6891 188.8003 188.9243 189.0071 189.1538 189.2109 189.2339 189.3072 189.4333 189.4824 189.5610 190.7272 191.3081 191.8837 192.4295 192.6949 193.3518 193.5811 193.6968 194.8073 195.2902 196.1162 196.6333 196.7859 197.3513 197.8673 198.5362 201.9971 202.6249 203.0154 203.2507 203.9494 204.6634 205.5979 206.6524 208.3952 209.4928 210.1481 215.4868 216.3268 228.1676 228.7727 228.9802 229.5601 230.5203 233.0779 233.7363 234.3166 235.8672 237.2615 239.0964 239.6250 241.1812 241.5655 242.2921 244.0947 244.4663 246.1852 247.0902 247.4927 247.9495 248.6308 250.9036 251.8709 252.2467 611.3405 620.4971 625.6262 629.3366 631.3294 631.8326 632.5139 634.4360 634.8751 635.5634 635.6364 637.0029 638.2653 639.7656 640.7962 641.1087 642.8481 645.6337 654.3567 659.3179 882.3607 902.9182 1199.9197 1208.8396 1559.0417 1560.3481 1562.0631 1565.5183 1567.3704</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.202179 -0.173098 -0.178406 -0.175518 -0.199164 -0.244091 -0.498464 -0.170469 -0.178148 -0.082260 -0.204258 -0.184235 0.058722 0.267280 -0.095923 -0.125298 0.264012 0.359990 -0.046201 -0.079255 0.539016 -0.009293 0.210062 -0.169811 -0.198187 -0.202623 -0.163370 -0.139688 -0.158225 0.096426 0.091379 0.099005 0.088683 0.098355 0.087727 0.083916 0.203460 0.123441 0.110232 0.151472 0.160354 0.152761 0.144389 0.164006 0.161900 0.161578</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2022 9.1731 9.1784 9.1755 9.1992 8.2441 8.4985 7.1705 7.1781 6.0823 6.2043 6.1842 5.9413 5.7327 6.0959 6.1253 5.7360 5.6400 6.0462 6.0793 5.4610 6.0093 5.7899 6.1698 6.1982 6.2026 6.1634 6.1397 6.1582 0.9036 0.9086 0.9010 0.9113 0.9016 0.9123 0.9161 0.7965 0.8766 0.8898 0.8485 0.8396 0.8472 0.8556 0.8360 0.8381 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2022 -0.1731 -0.1784 -0.1755 -0.1992 -0.2441 -0.4985 -0.1705 -0.1781 -0.0823 -0.2043 -0.1842 0.0587 0.2673 -0.0959 -0.1253 0.2640 0.3600 -0.0462 -0.0793 0.5390 -0.0093 0.2101 -0.1698 -0.1982 -0.2026 -0.1634 -0.1397 -0.1582 0.0964 0.0914 0.0990 0.0887 0.0984 0.0877 0.0839 0.2035 0.1234 0.1102 0.1515 0.1604 0.1528 0.1444 0.1640 0.1619 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1011 1.1196 1.1205 1.1274 1.0975 1.9616 2.0013 2.9126 3.2734 3.8523 3.9483 3.8698 3.8907 3.9163 3.8113 3.7631 3.8760 4.1195 3.8014 3.8820 4.4463 3.6071 4.0177 3.9184 3.8848 3.9547 3.8670 3.8746 3.8899 1.0109 1.0158 1.0157 1.0175 1.0160 1.0076 0.9973 1.0138 1.0031 1.0194 1.0053 0.9941 1.0019 1.0027 0.9879 0.9885 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1011 1.1196 1.1205 1.1274 1.0975 1.9616 2.0013 2.9126 3.2734 3.8523 3.9483 3.8698 3.8907 3.9163 3.8113 3.7631 3.8760 4.1195 3.8014 3.8820 4.4463 3.6071 4.0177 3.9184 3.8848 3.9547 3.8670 3.8746 3.8899 1.0109 1.0158 1.0157 1.0175 1.0160 1.0076 0.9973 1.0138 1.0031 1.0194 1.0053 0.9941 1.0019 1.0027 0.9879 0.9885 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0306 1.1331 1.1107 1.1477 1.0409 0.8742 0.9191 1.8660 1.8260 1.1059 1.1679 0.9230 0.9423 0.9235 0.9701 1.0026 0.9457 1.0071 1.0074 1.0053 1.0034 0.9813 0.9757 0.9312 1.3070 1.3663 1.4098 1.0174 1.4236 0.9972 0.8720 0.9658 0.9991 1.3848 0.9723 1.3400 1.3622 1.4304 0.9741 1.4049 1.0007 1.4391 0.9963 1.4087 0.9862 1.3929 0.9819 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023705193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683674230233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.82296 44.43138 -1.39158 1.87882 -1.94022 -0.06141 10.46217 -9.88368 0.57849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
