<?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="1.141201"
                        y3="1.254451"
                        z3="1.604451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.831454"
                        y3="-3.101759"
                        z3="-1.450764"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.253517"
                        y3="-1.405476"
                        z3="-2.642064"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.266156"
                        y3="-2.150698"
                        z3="-2.729253"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.726909"
                        y3="1.667176"
                        z3="2.127978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.611152"
                        y3="-1.725145"
                        z3="-0.152991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.98815"
                        y3="1.903878"
                        z3="-1.628253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.271922"
                        y3="-1.630665"
                        z3="0.109848"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.582728"
                        y3="0.50732"
                        z3="-0.766096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.436817"
                        y3="-2.520731"
                        z3="1.989583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.58126"
                        y3="-1.631997"
                        z3="2.369066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.652477"
                        y3="-3.101688"
                        z3="2.64416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.198354"
                        y3="-2.820392"
                        z3="0.54189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.202857"
                        y3="-0.509183"
                        z3="-0.270216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655967"
                        y3="-0.305697"
                        z3="-0.066804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.637919"
                        y3="-0.981927"
                        z3="-0.792483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058179"
                        y3="0.580012"
                        z3="0.912298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.168984"
                        y3="1.677106"
                        z3="-1.336137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.291812"
                        y3="2.655817"
                        z3="-1.610503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.980526"
                        y3="-0.775796"
                        z3="-0.510835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.246843"
                        y3="-1.912973"
                        z3="-1.900938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351598"
                        y3="2.660595"
                        z3="-0.543375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.396524"
                        y3="0.794041"
                        z3="1.180696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.365426"
                        y3="0.113258"
                        z3="0.479863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.576525"
                        y3="2.031525"
                        z3="-0.744569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.0866"
                        y3="3.241507"
                        z3="0.695977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.518586"
                        y3="1.97421"
                        z3="0.275525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.029089"
                        y3="3.19349"
                        z3="1.711538"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.246511"
                        y3="2.554705"
                        z3="1.505534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.544822"
                        y3="-2.45308"
                        z3="2.603163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.199223"
                        y3="-1.230641"
                        z3="1.574141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445314"
                        y3="-0.960565"
                        z3="3.206875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.317101"
                        y3="-3.701237"
                        z3="2.033736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.564411"
                        y3="-3.440604"
                        z3="3.667847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.145282"
                        y3="-2.996235"
                        z3="0.027728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.577279"
                        y3="-3.711065"
                        z3="0.414247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.577884"
                        y3="0.3873"
                        z3="-0.623061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.725168"
                        y3="2.389684"
                        z3="-2.579212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.840494"
                        y3="3.641525"
                        z3="-1.723953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750465"
                        y3="-1.293997"
                        z3="-1.063402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411302"
                        y3="0.281092"
                        z3="0.698037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.792678"
                        y3="1.575932"
                        z3="-1.703791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.13461"
                        y3="3.731066"
                        z3="0.866085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.464842"
                        y3="1.477263"
                        z3="0.105819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.812487"
                        y3="3.650332"
                        z3="2.668422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.979277"
                        y3="2.512505"
                        z3="2.300765"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.1412,1.2545,1.6045;1.8315,-3.1018,-1.4508;1.2535,-1.4055,-2.6421;3.2662,-2.1507,-2.7293;3.7269,1.6672,2.128;-1.6112,-1.7251,-.153;.9881,1.9039,-1.6283;-.2719,-1.6307,.1098;-.5827,.5073,-.7661;-2.4368,-2.5207,1.9896;-3.5813,-1.632,2.3691;-3.6525,-3.1017,2.6442;-2.1984,-2.8204,.5419;.2029,-.5092,-.2702;1.656,-.3057,-.0668;2.6379,-.9819,-.7925;2.0582,.58,.9123;-.169,1.6771,-1.3361;-1.2918,2.6558,-1.6105;3.9805,-.7758,-.5108;2.2468,-1.913,-1.9009;-2.3516,2.6606,-.5434;3.3965,.794,1.1807;4.3654,.1133,.4799;-3.5765,2.0315,-.7446;-2.0866,3.2415,.696;-4.5186,1.9742,.2755;-3.0291,3.1935,1.7115;-4.2465,2.5547,1.5055;-1.5448,-2.4531,2.6032;-4.1992,-1.2306,1.5741;-3.4453,-.9606,3.2069;-4.3171,-3.7012,2.0337;-3.5644,-3.4406,3.6678;-3.1453,-2.9962,.0277;-1.5773,-3.7111,.4142;-1.5779,.3873,-.6231;-1.7252,2.3897,-2.5792;-.8405,3.6415,-1.724;4.7505,-1.294,-1.0634;5.4113,.2811,.698;-3.7927,1.5759,-1.7038;-1.1346,3.7311,.8661;-5.4648,1.4773,.1058;-2.8125,3.6503,2.6684;-4.9793,2.5125,2.3008;</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">2947.3397053527 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">6.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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="1.14120062"
                                 y3="1.25445107"
                                 z3="1.6044508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.83145432"
                                 y3="-3.1017585"
                                 z3="-1.45076398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.25351651"
                                 y3="-1.40547638"
                                 z3="-2.64206404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.2661561"
                                 y3="-2.15069823"
                                 z3="-2.72925278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.72690916"
                                 y3="1.66717562"
                                 z3="2.12797823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61115194"
                                 y3="-1.72514522"
                                 z3="-0.15299119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.98814996"
                                 y3="1.9038778"
                                 z3="-1.62825299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.27192195"
                                 y3="-1.6306651"
                                 z3="0.10984753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.58272799"
                                 y3="0.50732029"
                                 z3="-0.76609577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43681659"
                                 y3="-2.52073108"
                                 z3="1.98958251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58125994"
                                 y3="-1.63199747"
                                 z3="2.36906613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65247655"
                                 y3="-3.10168827"
                                 z3="2.64416015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19835369"
                                 y3="-2.82039169"
                                 z3="0.54188998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20285722"
                                 y3="-0.50918254"
                                 z3="-0.27021605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65596735"
                                 y3="-0.30569715"
                                 z3="-0.06680388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63791935"
                                 y3="-0.98192719"
                                 z3="-0.79248276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0581786"
                                 y3="0.58001232"
                                 z3="0.91229783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.168984"
                                 y3="1.67710571"
                                 z3="-1.33613661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29181237"
                                 y3="2.6558171"
                                 z3="-1.61050285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98052595"
                                 y3="-0.77579558"
                                 z3="-0.51083522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24684342"
                                 y3="-1.91297347"
                                 z3="-1.90093788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35159787"
                                 y3="2.66059526"
                                 z3="-0.54337531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39652353"
                                 y3="0.79404071"
                                 z3="1.18069601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.36542581"
                                 y3="0.11325775"
                                 z3="0.47986299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57652457"
                                 y3="2.03152521"
                                 z3="-0.74456885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.08660037"
                                 y3="3.24150692"
                                 z3="0.6959774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.51858598"
                                 y3="1.97421047"
                                 z3="0.2755246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.02908895"
                                 y3="3.19348953"
                                 z3="1.711538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.24651076"
                                 y3="2.55470475"
                                 z3="1.50553436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54482178"
                                 y3="-2.45308036"
                                 z3="2.60316337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19922277"
                                 y3="-1.23064111"
                                 z3="1.57414134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44531443"
                                 y3="-0.96056494"
                                 z3="3.20687522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.31710107"
                                 y3="-3.70123747"
                                 z3="2.03373591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56441111"
                                 y3="-3.44060421"
                                 z3="3.66784658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.14528169"
                                 y3="-2.99623477"
                                 z3="0.02772754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.57727892"
                                 y3="-3.71106507"
                                 z3="0.41424667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57788352"
                                 y3="0.38730038"
                                 z3="-0.6230605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.72516798"
                                 y3="2.38968383"
                                 z3="-2.5792117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84049403"
                                 y3="3.6415253"
                                 z3="-1.72395299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75046486"
                                 y3="-1.29399748"
                                 z3="-1.06340187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41130154"
                                 y3="0.28109232"
                                 z3="0.69803747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79267779"
                                 y3="1.57593158"
                                 z3="-1.70379069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13461041"
                                 y3="3.73106634"
                                 z3="0.86608512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.46484154"
                                 y3="1.47726301"
                                 z3="0.10581881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81248726"
                                 y3="3.65033165"
                                 z3="2.66842185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.97927718"
                                 y3="2.51250549"
                                 z3="2.30076485">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 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 a28" order="S"/>
                           <bond atomRefs2="a26 a43" 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:1.1412,1.2545,1.6045;1.8315,-3.1018,-1.4508;1.2535,-1.4055,-2.6421;3.2662,-2.1507,-2.7293;3.7269,1.6672,2.128;-1.6112,-1.7251,-.153;.9881,1.9039,-1.6283;-.2719,-1.6307,.1098;-.5827,.5073,-.7661;-2.4368,-2.5207,1.9896;-3.5813,-1.632,2.3691;-3.6525,-3.1017,2.6442;-2.1984,-2.8204,.5419;.2029,-.5092,-.2702;1.656,-.3057,-.0668;2.6379,-.9819,-.7925;2.0582,.58,.9123;-.169,1.6771,-1.3361;-1.2918,2.6558,-1.6105;3.9805,-.7758,-.5108;2.2468,-1.913,-1.9009;-2.3516,2.6606,-.5434;3.3965,.794,1.1807;4.3654,.1133,.4799;-3.5765,2.0315,-.7446;-2.0866,3.2415,.696;-4.5186,1.9742,.2755;-3.0291,3.1935,1.7115;-4.2465,2.5547,1.5055;-1.5448,-2.4531,2.6032;-4.1992,-1.2306,1.5741;-3.4453,-.9606,3.2069;-4.3171,-3.7012,2.0337;-3.5644,-3.4406,3.6678;-3.1453,-2.9962,.0277;-1.5773,-3.7111,.4142;-1.5779,.3873,-.6231;-1.7252,2.3897,-2.5792;-.8405,3.6415,-1.724;4.7505,-1.294,-1.0634;5.4113,.2811,.698;-3.7927,1.5759,-1.7038;-1.1346,3.7311,.8661;-5.4648,1.4773,.1058;-2.8125,3.6503,2.6684;-4.9793,2.5125,2.3008;</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="1.141201"
                        y3="1.254451"
                        z3="1.604451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.831454"
                        y3="-3.101759"
                        z3="-1.450764"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.253517"
                        y3="-1.405476"
                        z3="-2.642064"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.266156"
                        y3="-2.150698"
                        z3="-2.729253"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.726909"
                        y3="1.667176"
                        z3="2.127978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.611152"
                        y3="-1.725145"
                        z3="-0.152991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.98815"
                        y3="1.903878"
                        z3="-1.628253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.271922"
                        y3="-1.630665"
                        z3="0.109848"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.582728"
                        y3="0.50732"
                        z3="-0.766096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.436817"
                        y3="-2.520731"
                        z3="1.989583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.58126"
                        y3="-1.631997"
                        z3="2.369066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.652477"
                        y3="-3.101688"
                        z3="2.64416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.198354"
                        y3="-2.820392"
                        z3="0.54189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.202857"
                        y3="-0.509183"
                        z3="-0.270216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655967"
                        y3="-0.305697"
                        z3="-0.066804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.637919"
                        y3="-0.981927"
                        z3="-0.792483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058179"
                        y3="0.580012"
                        z3="0.912298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.168984"
                        y3="1.677106"
                        z3="-1.336137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.291812"
                        y3="2.655817"
                        z3="-1.610503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.980526"
                        y3="-0.775796"
                        z3="-0.510835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.246843"
                        y3="-1.912973"
                        z3="-1.900938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351598"
                        y3="2.660595"
                        z3="-0.543375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.396524"
                        y3="0.794041"
                        z3="1.180696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.365426"
                        y3="0.113258"
                        z3="0.479863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.576525"
                        y3="2.031525"
                        z3="-0.744569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.0866"
                        y3="3.241507"
                        z3="0.695977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.518586"
                        y3="1.97421"
                        z3="0.275525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.029089"
                        y3="3.19349"
                        z3="1.711538"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.246511"
                        y3="2.554705"
                        z3="1.505534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.544822"
                        y3="-2.45308"
                        z3="2.603163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.199223"
                        y3="-1.230641"
                        z3="1.574141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445314"
                        y3="-0.960565"
                        z3="3.206875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.317101"
                        y3="-3.701237"
                        z3="2.033736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.564411"
                        y3="-3.440604"
                        z3="3.667847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.145282"
                        y3="-2.996235"
                        z3="0.027728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.577279"
                        y3="-3.711065"
                        z3="0.414247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.577884"
                        y3="0.3873"
                        z3="-0.623061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.725168"
                        y3="2.389684"
                        z3="-2.579212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.840494"
                        y3="3.641525"
                        z3="-1.723953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750465"
                        y3="-1.293997"
                        z3="-1.063402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411302"
                        y3="0.281092"
                        z3="0.698037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.792678"
                        y3="1.575932"
                        z3="-1.703791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.13461"
                        y3="3.731066"
                        z3="0.866085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.464842"
                        y3="1.477263"
                        z3="0.105819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.812487"
                        y3="3.650332"
                        z3="2.668422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.979277"
                        y3="2.512505"
                        z3="2.300765"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.1412,1.2545,1.6045;1.8315,-3.1018,-1.4508;1.2535,-1.4055,-2.6421;3.2662,-2.1507,-2.7293;3.7269,1.6672,2.128;-1.6112,-1.7251,-.153;.9881,1.9039,-1.6283;-.2719,-1.6307,.1098;-.5827,.5073,-.7661;-2.4368,-2.5207,1.9896;-3.5813,-1.632,2.3691;-3.6525,-3.1017,2.6442;-2.1984,-2.8204,.5419;.2029,-.5092,-.2702;1.656,-.3057,-.0668;2.6379,-.9819,-.7925;2.0582,.58,.9123;-.169,1.6771,-1.3361;-1.2918,2.6558,-1.6105;3.9805,-.7758,-.5108;2.2468,-1.913,-1.9009;-2.3516,2.6606,-.5434;3.3965,.794,1.1807;4.3654,.1133,.4799;-3.5765,2.0315,-.7446;-2.0866,3.2415,.696;-4.5186,1.9742,.2755;-3.0291,3.1935,1.7115;-4.2465,2.5547,1.5055;-1.5448,-2.4531,2.6032;-4.1992,-1.2306,1.5741;-3.4453,-.9606,3.2069;-4.3171,-3.7012,2.0337;-3.5644,-3.4406,3.6678;-3.1453,-2.9962,.0277;-1.5773,-3.7111,.4142;-1.5779,.3873,-.6231;-1.7252,2.3897,-2.5792;-.8405,3.6415,-1.724;4.7505,-1.294,-1.0634;5.4113,.2811,.698;-3.7927,1.5759,-1.7038;-1.1346,3.7311,.8661;-5.4648,1.4773,.1058;-2.8125,3.6503,2.6684;-4.9793,2.5125,2.3008;</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">2695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2576.2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.3215</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">-1531.65906294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2947.33970535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4478.99876829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7965.09121475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.09244646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03538686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46487914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.80581620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999945346451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999945346451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999890692903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.193323318554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.6931 16.8781 16.9884 17.1257 17.2897 17.3829 17.5016 17.8146 17.8208 17.8892 18.1667 18.3297 18.3938 18.7049 18.8239 18.9366 19.0383 19.3020 19.5100 19.7506 19.9839 20.0378 20.2757 20.3393 20.4565 20.6106 20.7587 20.9186 21.0370 21.1877 21.2332 21.4254 21.6102 21.7233 21.8084 21.8562 21.9353 22.3082 22.4959 22.5324 22.6246 22.7408 22.9355 23.0416 23.1228 23.4360 23.4804 23.6186 23.7344 23.8109 23.9255 24.1233 24.1729 24.4695 24.6038 24.7123 24.8570 24.9690 25.0561 25.2270 25.2839 25.4753 25.6275 25.7012 25.8407 25.9514 26.0465 26.2613 26.3586 26.4587 26.5461 26.6444 26.7841 26.9358 26.9529 27.2300 27.2634 27.3474 27.4766 27.7982 27.8578 27.9608 28.0860 28.2222 28.3509 28.5533 28.6201 28.6503 28.8753 29.2186 29.2868 29.4110 29.5683 29.6528 29.7480 29.8393 30.0283 30.1806 30.2701 30.3417 30.3650 30.6171 30.7235 30.8623 31.0299 31.2111 31.3156 31.5130 31.7398 31.8252 31.9279 32.1008 32.2371 32.3123 32.4415 32.6377 32.7507 32.8285 33.0433 33.2325 33.3339 33.5955 33.7277 33.8952 33.9928 34.0964 34.3404 34.4205 34.6771 34.8523 35.0341 35.1676 35.2580 35.3721 35.4804 35.5816 35.7542 35.9506 36.0188 36.2586 36.5312 36.5913 36.6603 36.8940 36.9704 37.0448 37.0858 37.3168 37.5073 37.6534 37.9230 37.9430 38.1602 38.3052 38.3911 38.5803 38.6459 38.8495 38.9199 39.0149 39.1028 39.2534 39.2935 39.5113 39.7216 39.8322 40.1033 40.3682 40.4408 40.6574 40.7353 40.9580 40.9879 41.1751 41.3125 41.4605 41.6986 41.8138 41.9423 42.0372 42.1160 42.3842 42.4755 42.7252 42.8898 42.9055 43.1877 43.2511 43.5006 43.5388 43.8090 43.8653 44.1936 44.3233 44.4660 44.6555 44.8389 45.0625 45.2209 45.2711 45.4223 45.4655 45.6645 45.9540 45.9621 46.0092 46.3657 46.5177 46.8692 46.9509 47.0792 47.1821 47.2379 47.5019 47.6995 47.7426 47.9254 48.1841 48.4005 48.5811 48.6937 48.9097 48.9148 49.0648 49.2168 49.4247 49.5005 49.7554 50.0256 50.3599 50.4807 50.5277 50.8659 51.2382 51.3655 51.5854 51.8187 51.9498 52.3402 52.5003 52.7671 52.9985 53.1019 53.4522 53.7014 54.0337 54.1540 54.5945 54.6894 54.8709 55.2256 55.2312 55.7791 55.9202 56.2268 56.5685 56.6194 56.8186 56.9374 57.1466 57.3414 57.5174 57.7505 57.8615 58.1717 58.2436 58.4386 58.6714 58.9178 59.0394 59.1897 59.4439 59.7438 60.0197 60.1930 60.4412 60.8515 61.0311 61.2680 61.3900 61.5547 61.9986 62.0882 62.2965 62.4275 62.7818 63.3351 63.3662 63.8434 63.9498 64.1636 64.3986 64.6090 64.6779 64.7666 65.0116 65.2802 65.3035 65.5187 65.6144 65.9168 66.2547 66.4919 66.9058 67.0455 67.3486 67.3749 67.5708 67.6694 67.9418 68.1519 68.3204 68.4739 68.6368 68.9533 69.1760 69.2671 69.5654 69.9227 70.1692 70.2373 70.7866 71.0125 71.3205 71.5036 71.6881 71.9511 72.3661 72.4023 72.5809 72.8505 72.9597 73.1657 73.3480 73.7583 74.1949 74.5223 74.6657 74.8474 74.9753 75.1666 75.2319 75.5288 75.7837 75.9438 76.0706 76.4221 76.5032 76.6013 76.7284 76.9335 77.2763 77.3519 77.4573 77.6639 77.7024 77.8104 78.1208 78.3042 78.3850 78.5614 78.6877 78.8769 79.0987 79.2434 79.3253 79.4163 79.6446 79.7116 79.9187 79.9509 80.1140 80.1487 80.1860 80.5141 80.8124 80.8627 81.0254 81.1495 81.3356 81.5055 81.6843 81.7297 81.8428 81.9590 82.2802 82.3424 82.3777 82.6728 83.1064 83.1738 83.2905 83.3215 83.4381 83.5889 83.8486 83.9831 84.1992 84.3057 84.5305 84.6307 84.7955 84.9091 84.9518 85.0409 85.2663 85.4325 85.4907 85.5723 85.6441 85.7252 85.9423 86.0620 86.1650 86.3302 86.4442 86.4932 86.5622 86.7882 86.8633 87.1005 87.2357 87.3576 87.3942 87.5946 87.6775 87.7356 87.8845 88.0116 88.1079 88.2209 88.3324 88.4213 88.5533 88.8824 88.9166 89.0424 89.1760 89.2437 89.4053 89.5500 89.7546 89.8503 90.0210 90.0902 90.2968 90.3105 90.4699 90.5335 90.7580 90.8374 91.0631 91.2208 91.3570 91.5536 91.7113 91.7982 91.8978 92.1680 92.2695 92.3075 92.4074 92.6507 93.0294 93.1020 93.2364 93.2755 93.4936 93.6967 93.8125 93.8902 93.9772 94.2262 94.2514 94.3302 94.6147 94.7308 94.7681 95.0835 95.2224 95.2597 95.3059 95.5226 95.6060 95.7125 95.8429 95.9049 96.2668 96.3267 96.4934 96.7059 96.9750 97.1444 97.2117 97.2578 97.4399 97.6106 97.6994 97.9438 98.0265 98.1898 98.3406 98.5077 98.6008 98.9303 99.0355 99.3563 99.4535 99.5596 99.6519 99.7573 99.8237 100.2023 100.2846 100.4339 100.5033 100.6015 100.8109 100.9439 101.2454 101.3679 101.5971 101.8647 102.1920 102.3506 102.6081 102.8125 102.8752 103.0930 103.3791 103.4109 103.5324 103.8109 103.9258 103.9795 104.0702 104.2596 104.3670 104.6073 104.8297 105.0727 105.1912 105.4430 105.6272 105.7009 105.7761 105.9424 106.0637 106.1143 106.5057 106.6204 106.7685 106.9092 106.9865 107.2460 107.3013 107.5132 107.6606 107.7396 107.8292 107.8911 108.0185 108.3458 108.5084 108.6294 108.9123 109.0859 109.2780 109.3369 109.4671 109.5964 109.7219 109.9243 110.1652 110.2841 110.5552 110.6442 110.7530 110.9058 110.9377 111.1731 111.3236 111.5376 111.6850 111.8291 112.0572 112.1735 112.3871 112.6465 112.7070 112.8614 113.0421 113.4532 113.6088 113.8074 114.0695 114.2162 114.3401 114.4018 114.7446 114.8529 114.9628 115.0824 115.1790 115.4165 115.6825 115.7462 116.0885 116.2165 116.3461 116.7559 116.8981 117.0299 117.1863 117.2325 117.3533 117.5607 117.6659 117.7361 117.9120 117.9420 118.0845 118.2260 118.2850 118.5474 118.5840 118.7127 118.8432 118.8899 119.0673 119.1699 119.2564 119.5137 119.5664 119.6980 119.8733 120.1546 120.3846 120.5534 120.7274 120.9363 121.0880 121.2778 121.4830 121.5961 121.9841 122.1295 122.2137 122.6567 123.1329 123.4457 123.4996 123.6115 124.1624 124.5643 124.8245 125.1689 125.2338 125.5623 126.2957 126.4736 126.6578 126.8516 127.0911 127.2305 127.8756 128.1889 128.4336 128.6034 128.9249 129.1055 129.2140 129.4384 129.6310 129.7155 129.9543 130.3384 130.6255 130.8016 131.3104 131.3793 131.5408 131.7818 132.0021 132.2320 132.3874 132.4462 132.5765 132.9856 133.1718 133.4003 133.5370 133.8414 134.1830 134.4628 134.7740 134.9859 135.4284 135.5702 135.9106 136.3651 136.7059 136.7764 136.9356 137.2173 137.6914 138.1434 138.4539 138.6875 138.8727 139.1089 139.3661 139.5065 139.9509 140.2239 140.6953 140.8754 141.4968 141.5499 142.0645 142.1386 142.2861 142.4410 142.9130 143.0052 143.6219 144.1202 144.1991 144.4641 144.6391 144.9134 145.1753 145.2324 145.3894 145.9306 146.5000 146.7086 146.8508 147.3001 147.3541 147.9009 148.1930 148.2788 148.6660 148.7648 149.0082 149.0314 149.4659 149.9166 150.0997 150.3823 150.5135 150.7969 151.0649 151.2605 151.4929 151.7393 152.0007 152.2822 152.4066 152.6552 152.8942 153.2391 153.7740 153.9896 154.3315 154.5229 154.6867 155.2174 155.7903 156.4193 157.1052 157.4746 157.5962 158.0210 158.1990 158.5174 158.7912 159.0489 159.4165 160.1884 160.5890 161.3774 161.9394 162.4637 164.4139 164.6653 166.2264 166.7400 167.7637 168.0848 168.4869 170.6403 171.5190 171.9866 172.6278 172.7992 175.0359 177.8517 178.2654 181.3191 181.9030 183.6062 185.1121 186.3005 187.1123 187.5205 188.5759 188.6310 188.6921 188.8209 188.9364 189.0092 189.1570 189.2120 189.2260 189.3024 189.4382 189.4896 189.5675 190.7722 191.3092 192.4151 192.6919 192.8938 193.3561 193.5985 193.7829 194.7935 195.2955 196.1664 196.2597 196.7291 197.3069 197.8743 198.6836 201.9917 202.6044 203.0457 203.2502 203.6000 204.6744 205.6013 206.7192 208.4022 209.4706 210.1502 214.8767 216.3213 228.1963 228.7884 229.0300 229.5846 230.5894 233.0977 233.7855 234.3746 235.8334 237.2518 239.1235 239.6495 241.1838 241.6364 242.3399 244.2110 244.4655 246.1722 247.1767 247.4485 247.9372 248.9659 250.8633 251.8744 252.3049 611.4276 620.2231 625.7916 629.3541 631.8411 632.0864 632.8303 634.4425 634.8462 635.5476 635.6549 637.1383 637.3094 640.0631 640.9386 641.5221 642.9908 645.5299 654.4370 659.3002 882.5409 902.7860 1200.0454 1208.4362 1558.9793 1560.4152 1562.2440 1565.4819 1567.6100</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">-0.202280 -0.172431 -0.177931 -0.175325 -0.198858 -0.262850 -0.489171 -0.182960 -0.173263 -0.085892 -0.189106 -0.195311 0.071502 0.271958 -0.079970 -0.129244 0.269657 0.348308 -0.050200 -0.082787 0.536070 -0.002678 0.206093 -0.167946 -0.194477 -0.213318 -0.158853 -0.129262 -0.167585 0.091985 0.087770 0.097144 0.089784 0.096814 0.095915 0.089854 0.202087 0.123718 0.109218 0.152060 0.160404 0.151656 0.144168 0.161596 0.162467 0.161469</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">9.2023 9.1724 9.1779 9.1753 9.1989 8.2628 8.4892 7.1830 7.1733 6.0859 6.1891 6.1953 5.9285 5.7280 6.0800 6.1292 5.7303 5.6517 6.0502 6.0828 5.4639 6.0027 5.7939 6.1679 6.1945 6.2133 6.1589 6.1293 6.1676 0.9080 0.9122 0.9029 0.9102 0.9032 0.9041 0.9101 0.7979 0.8763 0.8908 0.8479 0.8396 0.8483 0.8558 0.8384 0.8375 0.8385</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">-0.2023 -0.1724 -0.1779 -0.1753 -0.1989 -0.2628 -0.4892 -0.1830 -0.1733 -0.0859 -0.1891 -0.1953 0.0715 0.2720 -0.0800 -0.1292 0.2697 0.3483 -0.0502 -0.0828 0.5361 -0.0027 0.2061 -0.1679 -0.1945 -0.2133 -0.1589 -0.1293 -0.1676 0.0920 0.0878 0.0971 0.0898 0.0968 0.0959 0.0899 0.2021 0.1237 0.1092 0.1521 0.1604 0.1517 0.1442 0.1616 0.1625 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1010 1.1215 1.1208 1.1279 1.0981 1.9375 2.0083 2.8757 3.2647 3.7765 3.8910 3.9445 3.8685 3.8996 3.7875 3.7694 3.8576 4.1265 3.7868 3.8822 4.4511 3.6112 4.0311 3.9198 3.8886 3.9466 3.8540 3.8613 3.8752 1.0166 1.0192 1.0173 1.0159 1.0145 0.9978 1.0143 1.0137 1.0039 1.0213 1.0049 0.9939 1.0012 1.0049 0.9900 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1010 1.1215 1.1208 1.1279 1.0981 1.9375 2.0083 2.8757 3.2647 3.7765 3.8910 3.9445 3.8685 3.8996 3.7875 3.7694 3.8576 4.1265 3.7868 3.8822 4.4511 3.6112 4.0311 3.9198 3.8886 3.9466 3.8540 3.8613 3.8752 1.0166 1.0192 1.0173 1.0159 1.0145 0.9978 1.0143 1.0137 1.0039 1.0213 1.0049 0.9939 1.0012 1.0049 0.9900 0.9880 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">1.0227 1.1358 1.1091 1.1482 1.0443 0.8621 0.9037 1.8832 1.8053 1.1111 1.1630 0.9232 0.9234 0.9363 0.9419 1.0012 0.9494 1.0050 1.0017 1.0104 1.0050 0.9825 0.9956 0.9177 1.3078 1.3596 1.4075 1.0199 1.4215 0.9921 0.8761 0.9711 0.9984 1.3862 0.9729 1.3497 1.3547 1.4327 0.9745 1.4012 0.9988 1.4381 0.9986 1.3997 0.9911 1.3864 0.9820 0.9855</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">-0.024317468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683380403284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.42562 41.06458 -1.36103 3.35193 -3.35447 -0.00254 14.68315 -13.95496 0.72819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
