<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.510681"
                        y3="-5.596615"
                        z3="1.138046"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.972513"
                        y3="-4.890556"
                        z3="2.542656"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.300885"
                        y3="-3.639912"
                        z3="2.011013"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.418926"
                        y3="1.671901"
                        z3="0.161881"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.90924"
                        y3="0.678564"
                        z3="1.334113"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.700286"
                        y3="2.761321"
                        z3="0.873637"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.526064"
                        y3="1.276611"
                        z3="-0.774577"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.18165"
                        y3="2.911748"
                        z3="-1.438914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.462751"
                        y3="-0.112022"
                        z3="-1.123027"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.246908"
                        y3="1.178913"
                        z3="-1.359811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.996924"
                        y3="0.798038"
                        z3="-1.043805"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.060401"
                        y3="4.705983"
                        z3="2.944775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.82983"
                        y3="0.158072"
                        z3="-1.710885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.622671"
                        y3="-0.627456"
                        z3="-1.259403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.738964"
                        y3="-2.059143"
                        z3="-0.919894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.301637"
                        y3="1.161896"
                        z3="-0.683911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.932578"
                        y3="-2.595986"
                        z3="0.086127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.006477"
                        y3="-3.938745"
                        z3="0.408044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.62252"
                        y3="-2.902363"
                        z3="-1.586772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.469523"
                        y3="0.787166"
                        z3="0.647339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.595043"
                        y3="2.470094"
                        z3="-1.054897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.884879"
                        y3="-4.775065"
                        z3="-0.274138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.687006"
                        y3="-4.250988"
                        z3="-1.270595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.188358"
                        y3="-4.51237"
                        z3="1.52738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.923337"
                        y3="1.695203"
                        z3="1.584297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.046536"
                        y3="3.390191"
                        z3="-0.12439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.21355"
                        y3="3.00409"
                        z3="1.201623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.374243"
                        y3="0.995249"
                        z3="-0.959376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.03104"
                        y3="1.723043"
                        z3="-1.282226"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.153912"
                        y3="-0.12411"
                        z3="-0.664358"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.005575"
                        y3="2.220732"
                        z3="-1.168829"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.141865"
                        y3="1.188788"
                        z3="-0.789882"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.530111"
                        y3="-0.033119"
                        z3="-0.577736"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.385185"
                        y3="2.307606"
                        z3="-1.08312"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.680747"
                        y3="3.946373"
                        z3="2.167642"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.118524"
                        y3="1.592901"
                        z3="0.38503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.605131"
                        y3="0.671825"
                        z3="-2.65173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.655546"
                        y3="-0.518672"
                        z3="-1.93296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.262331"
                        y3="-1.937478"
                        z3="0.620081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.252012"
                        y3="-2.522347"
                        z3="-2.381053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.246054"
                        y3="-0.225943"
                        z3="0.958378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.472953"
                        y3="2.779173"
                        z3="-2.086456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.950259"
                        y3="-5.827043"
                        z3="-0.029664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.36845"
                        y3="-4.896015"
                        z3="-1.808054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.052635"
                        y3="1.395266"
                        z3="2.615124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.267153"
                        y3="4.405566"
                        z3="-0.423421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994631"
                        y3="1.854973"
                        z3="-1.451427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.667389"
                        y3="-0.148551"
                        z3="-0.924708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.681119"
                        y3="-1.085285"
                        z3="-0.499941"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.432735"
                        y3="3.103492"
                        z3="-1.398883"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.120076"
                        y3="-0.913099"
                        z3="-0.360702"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.869304"
                        y3="3.257787"
                        z3="-1.263429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.5107,-5.5966,1.138;-1.9725,-4.8906,2.5427;-.3009,-3.6399,2.011;8.4189,1.6719,.1619;6.9092,.6786,1.3341;6.7003,2.7613,.8736;6.5261,1.2766,-.7746;.1817,2.9117,-1.4389;-1.4628,-.112,-1.123;-1.2469,1.1789,-1.3598;.9969,.798,-1.0438;-6.0604,4.706,2.9448;-3.8298,.1581,-1.7109;-2.6227,-.6275,-1.2594;-2.739,-2.0591,-.9199;-4.3016,1.1619,-.6839;-1.9326,-2.596,.0861;-2.0065,-3.9387,.408;-3.6225,-2.9024,-1.5868;-4.4695,.7872,.6473;-4.595,2.4701,-1.0549;-2.8849,-4.7751,-.2741;-3.687,-4.251,-1.2706;-1.1884,-4.5124,1.5274;-4.9233,1.6952,1.5843;-5.0465,3.3902,-.1244;-5.2135,3.0041,1.2016;2.3742,.9952,-.9594;.031,1.723,-1.2822;3.1539,-.1241,-.6644;3.0056,2.2207,-1.1688;5.1419,1.1888,-.7899;4.5301,-.0331,-.5777;4.3852,2.3076,-1.0831;-5.6807,3.9464,2.1676;7.1185,1.5929,.385;-3.6051,.6718,-2.6517;-4.6555,-.5187,-1.933;-1.2623,-1.9375,.6201;-4.252,-2.5223,-2.3811;-4.2461,-.2259,.9584;-4.473,2.7792,-2.0865;-2.9503,-5.827,-.0297;-4.3685,-4.896,-1.8081;-5.0526,1.3953,2.6151;-5.2672,4.4056,-.4234;-1.9946,1.855,-1.4514;.6674,-.1486,-.9247;2.6811,-1.0853,-.4999;2.4327,3.1035,-1.3989;5.1201,-.9131,-.3607;4.8693,3.2578,-1.2634;</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">1940</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">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3599.6241694938 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">6.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.301 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="-0.51068143"
                                 y3="-5.59661494"
                                 z3="1.13804635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.97251334"
                                 y3="-4.89055575"
                                 z3="2.54265558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.30088483"
                                 y3="-3.63991245"
                                 z3="2.01101319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.4189255"
                                 y3="1.6719007"
                                 z3="0.16188131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.90923953"
                                 y3="0.67856363"
                                 z3="1.33411328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.7002856"
                                 y3="2.76132062"
                                 z3="0.87363666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.52606424"
                                 y3="1.27661108"
                                 z3="-0.77457705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.1816496"
                                 y3="2.91174847"
                                 z3="-1.43891376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.46275088"
                                 y3="-0.1120222"
                                 z3="-1.12302674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.24690754"
                                 y3="1.1789135"
                                 z3="-1.35981115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.99692443"
                                 y3="0.79803763"
                                 z3="-1.04380545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.0604013"
                                 y3="4.70598331"
                                 z3="2.94477542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.82983049"
                                 y3="0.1580718"
                                 z3="-1.71088516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62267077"
                                 y3="-0.62745614"
                                 z3="-1.2594027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73896403"
                                 y3="-2.05914266"
                                 z3="-0.91989397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.30163745"
                                 y3="1.16189649"
                                 z3="-0.68391122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93257774"
                                 y3="-2.59598556"
                                 z3="0.08612665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00647692"
                                 y3="-3.93874458"
                                 z3="0.40804392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6225197"
                                 y3="-2.90236299"
                                 z3="-1.58677154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46952291"
                                 y3="0.78716621"
                                 z3="0.64733903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59504288"
                                 y3="2.47009379"
                                 z3="-1.05489672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88487926"
                                 y3="-4.77506535"
                                 z3="-0.27413847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68700602"
                                 y3="-4.25098826"
                                 z3="-1.27059496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.18835753"
                                 y3="-4.51236991"
                                 z3="1.52737999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92333662"
                                 y3="1.69520297"
                                 z3="1.58429694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.04653581"
                                 y3="3.3901911"
                                 z3="-0.12439041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.21354979"
                                 y3="3.00409046"
                                 z3="1.20162289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.37424254"
                                 y3="0.99524936"
                                 z3="-0.95937629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.03103988"
                                 y3="1.72304259"
                                 z3="-1.28222584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.15391155"
                                 y3="-0.12411004"
                                 z3="-0.66435811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.0055748"
                                 y3="2.22073234"
                                 z3="-1.16882899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.14186451"
                                 y3="1.18878798"
                                 z3="-0.78988231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.5301111"
                                 y3="-0.03311903"
                                 z3="-0.57773558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.38518509"
                                 y3="2.30760641"
                                 z3="-1.08312035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.68074698"
                                 y3="3.94637261"
                                 z3="2.16764152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.11852435"
                                 y3="1.59290114"
                                 z3="0.38502959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60513118"
                                 y3="0.67182512"
                                 z3="-2.65173017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.65554619"
                                 y3="-0.51867218"
                                 z3="-1.93295969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26233137"
                                 y3="-1.9374778"
                                 z3="0.62008125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2520121"
                                 y3="-2.52234652"
                                 z3="-2.38105293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24605378"
                                 y3="-0.22594314"
                                 z3="0.95837839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47295296"
                                 y3="2.77917274"
                                 z3="-2.0864564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.95025909"
                                 y3="-5.82704271"
                                 z3="-0.02966353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36845049"
                                 y3="-4.89601463"
                                 z3="-1.80805449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.05263541"
                                 y3="1.39526574"
                                 z3="2.61512378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.26715296"
                                 y3="4.40556577"
                                 z3="-0.42342137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99463104"
                                 y3="1.85497297"
                                 z3="-1.45142675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.66738917"
                                 y3="-0.1485506"
                                 z3="-0.92470801">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68111873"
                                 y3="-1.0852846"
                                 z3="-0.49994084">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.43273533"
                                 y3="3.10349191"
                                 z3="-1.39888253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.12007586"
                                 y3="-0.91309875"
                                 z3="-0.36070235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.8693036"
                                 y3="3.25778661"
                                 z3="-1.26342897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.5107,-5.5966,1.138;-1.9725,-4.8906,2.5427;-.3009,-3.6399,2.011;8.4189,1.6719,.1619;6.9092,.6786,1.3341;6.7003,2.7613,.8736;6.5261,1.2766,-.7746;.1816,2.9117,-1.4389;-1.4628,-.112,-1.123;-1.2469,1.1789,-1.3598;.9969,.798,-1.0438;-6.0604,4.706,2.9448;-3.8298,.1581,-1.7109;-2.6227,-.6275,-1.2594;-2.739,-2.0591,-.9199;-4.3016,1.1619,-.6839;-1.9326,-2.596,.0861;-2.0065,-3.9387,.408;-3.6225,-2.9024,-1.5868;-4.4695,.7872,.6473;-4.595,2.4701,-1.0549;-2.8849,-4.7751,-.2741;-3.687,-4.251,-1.2706;-1.1884,-4.5124,1.5274;-4.9233,1.6952,1.5843;-5.0465,3.3902,-.1244;-5.2135,3.0041,1.2016;2.3742,.9952,-.9594;.031,1.723,-1.2822;3.1539,-.1241,-.6644;3.0056,2.2207,-1.1688;5.1419,1.1888,-.7899;4.5301,-.0331,-.5777;4.3852,2.3076,-1.0831;-5.6807,3.9464,2.1676;7.1185,1.5929,.385;-3.6051,.6718,-2.6517;-4.6555,-.5187,-1.933;-1.2623,-1.9375,.6201;-4.252,-2.5223,-2.3811;-4.2461,-.2259,.9584;-4.473,2.7792,-2.0865;-2.9503,-5.827,-.0297;-4.3685,-4.896,-1.8081;-5.0526,1.3953,2.6151;-5.2672,4.4056,-.4234;-1.9946,1.855,-1.4514;.6674,-.1486,-.9247;2.6811,-1.0853,-.4999;2.4327,3.1035,-1.3989;5.1201,-.9131,-.3607;4.8693,3.2578,-1.2634;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="2.761321"
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                        z3="-1.359811"/>
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                        id="a17"
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                        x3="-3.62252"
                        y3="-2.902363"
                        z3="-1.586772"/>
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                        id="a20"
                        x3="-4.469523"
                        y3="0.787166"
                        z3="0.647339"/>
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                        id="a21"
                        x3="-4.595043"
                        y3="2.470094"
                        z3="-1.054897"/>
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                        id="a22"
                        x3="-2.884879"
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                        z3="-0.274138"/>
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                        id="a23"
                        x3="-3.687006"
                        y3="-4.250988"
                        z3="-1.270595"/>
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                        id="a24"
                        x3="-1.188358"
                        y3="-4.51237"
                        z3="1.52738"/>
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                        id="a25"
                        x3="-4.923337"
                        y3="1.695203"
                        z3="1.584297"/>
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                        id="a26"
                        x3="-5.046536"
                        y3="3.390191"
                        z3="-0.12439"/>
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                        z3="1.201623"/>
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                        z3="-0.664358"/>
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                        y3="2.220732"
                        z3="-1.168829"/>
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                        x3="4.530111"
                        y3="-0.033119"
                        z3="-0.577736"/>
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                        x3="4.385185"
                        y3="2.307606"
                        z3="-1.08312"/>
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                        id="a35"
                        x3="-5.680747"
                        y3="3.946373"
                        z3="2.167642"/>
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                        id="a36"
                        x3="7.118524"
                        y3="1.592901"
                        z3="0.38503"/>
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                        x3="-3.605131"
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                        z3="-2.65173"/>
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                        x3="-4.655546"
                        y3="-0.518672"
                        z3="-1.93296"/>
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                        id="a39"
                        x3="-1.262331"
                        y3="-1.937478"
                        z3="0.620081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.252012"
                        y3="-2.522347"
                        z3="-2.381053"/>
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                        id="a41"
                        x3="-4.246054"
                        y3="-0.225943"
                        z3="0.958378"/>
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                        id="a42"
                        x3="-4.472953"
                        y3="2.779173"
                        z3="-2.086456"/>
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                        id="a43"
                        x3="-2.950259"
                        y3="-5.827043"
                        z3="-0.029664"/>
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                        x3="-4.36845"
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                        z3="-1.808054"/>
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                        id="a45"
                        x3="-5.052635"
                        y3="1.395266"
                        z3="2.615124"/>
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                        id="a46"
                        x3="-5.267153"
                        y3="4.405566"
                        z3="-0.423421"/>
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                        id="a47"
                        x3="-1.994631"
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                        z3="-1.451427"/>
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                        id="a48"
                        x3="0.667389"
                        y3="-0.148551"
                        z3="-0.924708"/>
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                        id="a49"
                        x3="2.681119"
                        y3="-1.085285"
                        z3="-0.499941"/>
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                        id="a50"
                        x3="2.432735"
                        y3="3.103492"
                        z3="-1.398883"/>
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                        id="a51"
                        x3="5.120076"
                        y3="-0.913099"
                        z3="-0.360702"/>
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                        id="a52"
                        x3="4.869304"
                        y3="3.257787"
                        z3="-1.263429"/>
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               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
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                  <bond atomRefs2="a17 a18" order="S"/>
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                  <bond atomRefs2="a28 a30" order="S"/>
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                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.5107,-5.5966,1.138;-1.9725,-4.8906,2.5427;-.3009,-3.6399,2.011;8.4189,1.6719,.1619;6.9092,.6786,1.3341;6.7003,2.7613,.8736;6.5261,1.2766,-.7746;.1817,2.9117,-1.4389;-1.4628,-.112,-1.123;-1.2469,1.1789,-1.3598;.9969,.798,-1.0438;-6.0604,4.706,2.9448;-3.8298,.1581,-1.7109;-2.6227,-.6275,-1.2594;-2.739,-2.0591,-.9199;-4.3016,1.1619,-.6839;-1.9326,-2.596,.0861;-2.0065,-3.9387,.408;-3.6225,-2.9024,-1.5868;-4.4695,.7872,.6473;-4.595,2.4701,-1.0549;-2.8849,-4.7751,-.2741;-3.687,-4.251,-1.2706;-1.1884,-4.5124,1.5274;-4.9233,1.6952,1.5843;-5.0465,3.3902,-.1244;-5.2135,3.0041,1.2016;2.3742,.9952,-.9594;.031,1.723,-1.2822;3.1539,-.1241,-.6644;3.0056,2.2207,-1.1688;5.1419,1.1888,-.7899;4.5301,-.0331,-.5777;4.3852,2.3076,-1.0831;-5.6807,3.9464,2.1676;7.1185,1.5929,.385;-3.6051,.6718,-2.6517;-4.6555,-.5187,-1.933;-1.2623,-1.9375,.6201;-4.252,-2.5223,-2.3811;-4.2461,-.2259,.9584;-4.473,2.7792,-2.0865;-2.9503,-5.827,-.0297;-4.3685,-4.896,-1.8081;-5.0526,1.3953,2.6151;-5.2672,4.4056,-.4234;-1.9946,1.855,-1.4514;.6674,-.1486,-.9247;2.6811,-1.0853,-.4999;2.4327,3.1035,-1.3989;5.1201,-.9131,-.3607;4.8693,3.2578,-1.2634;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.93682261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3599.62416949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5492.56099211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9752.76716863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4260.20617652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.77700155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84017893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000104458356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000104458356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000208916711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.269346215546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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40.4722 40.6592 40.7426 40.8005 40.9142 41.0822 41.1925 41.2317 41.3165 41.4937 41.5789 41.7614 42.0033 42.0564 42.2775 42.3272 42.7685 42.8342 42.8801 43.0848 43.1588 43.2682 43.3160 43.4382 43.6266 43.8213 44.0537 44.2133 44.2277 44.4396 44.5518 44.6575 44.8498 44.9462 45.1981 45.2409 45.4213 45.5212 45.6537 45.7378 45.7877 45.9357 46.2061 46.4059 46.5419 46.6973 46.8372 47.1084 47.2230 47.2519 47.4080 47.6534 47.7584 47.8458 47.9952 48.0416 48.2043 48.3141 48.3728 48.5348 48.6531 48.6972 48.8861 49.0525 49.3789 49.6003 49.7337 49.8496 49.9335 50.1985 50.3005 50.5940 50.6703 50.8519 51.0180 51.2031 51.4054 51.5208 51.9277 52.0244 52.2699 52.6576 52.7586 53.0185 53.1789 53.2815 53.4724 53.5375 53.6677 53.8657 53.9105 54.2320 54.3578 54.4499 54.6536 54.6653 55.0096 55.0811 55.1284 55.2817 55.4436 55.5878 55.7418 55.8369 55.8849 56.3337 56.3589 56.5593 56.6168 56.9065 57.0143 57.2604 57.5443 57.6064 57.7358 57.9008 57.9905 58.3533 58.5525 58.7206 58.8725 59.0196 59.1342 59.3811 59.7059 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81.3779 81.4883 81.7110 81.8508 81.9600 81.9808 82.0954 82.1833 82.3311 82.4426 82.6174 82.7111 82.7829 82.8693 82.9974 83.0242 83.0590 83.3196 83.4127 83.4474 83.6527 83.7835 83.8888 84.0549 84.1561 84.2147 84.2858 84.3215 84.3465 84.5603 84.7455 84.7655 84.9147 85.0133 85.0534 85.0818 85.1810 85.2985 85.3904 85.5568 85.6531 85.8016 85.9069 86.0641 86.1486 86.2276 86.4240 86.5825 86.7593 86.9500 86.9547 87.2103 87.2285 87.2996 87.4821 87.5896 87.6849 87.7397 87.8179 87.8829 88.0601 88.1360 88.1719 88.2673 88.4362 88.5651 88.5747 88.7486 88.7668 88.8814 88.9230 89.0393 89.1671 89.2731 89.4712 89.7176 89.8019 89.9254 89.9587 90.0577 90.0634 90.3076 90.4338 90.4701 90.6267 90.7448 90.8132 90.9292 91.0813 91.2131 91.2612 91.3958 91.5728 91.5893 91.7492 91.9329 92.0425 92.0702 92.2401 92.3478 92.5071 92.5440 92.6379 92.6744 92.8446 92.9178 92.9528 93.0912 93.2239 93.3560 93.5154 93.5954 93.6255 93.8347 93.9057 94.1295 94.2444 94.3808 94.5550 94.6295 94.7757 94.9188 95.0009 95.2372 95.4495 95.4682 95.6687 95.6824 95.7216 95.8023 95.9722 96.0763 96.1518 96.2546 96.5255 96.7155 96.7456 96.7937 96.9211 97.2134 97.3296 97.4556 97.5383 97.7211 97.8172 98.1886 98.2162 98.2418 98.4940 98.5963 98.7153 98.7824 98.9137 99.2142 99.2954 99.4751 99.6598 99.8187 100.0108 100.0917 100.4995 100.5610 100.6175 100.9724 101.1785 101.4096 101.7066 102.0002 102.1769 102.3033 102.3730 102.6189 102.6553 102.7125 102.9198 103.0017 103.2530 103.4896 103.5732 103.6506 103.8211 103.9000 104.1364 104.2469 104.4784 104.5365 104.6512 104.7900 104.8649 105.0579 105.0949 105.3543 105.3737 105.6392 105.7110 105.8604 105.9475 106.0997 106.1560 106.4545 106.5597 106.6905 106.8299 106.8905 107.0461 107.1655 107.3370 107.3694 107.5461 107.7255 107.7431 107.7898 107.9071 108.1935 108.2890 108.3915 108.5207 108.6416 108.8552 108.9729 108.9998 109.1387 109.2244 109.2678 109.3798 109.4177 109.7231 109.8269 109.8690 110.0432 110.1733 110.3002 110.3970 110.5159 110.5840 110.6418 110.7755 110.8851 111.0824 111.1595 111.2264 111.2961 111.4144 111.5082 111.5381 111.6988 111.9204 112.1694 112.4780 112.6766 112.7330 112.9554 113.1283 113.2225 113.6148 113.7373 113.8833 113.9876 114.1168 114.1686 114.3778 114.4246 114.6381 114.8211 115.1034 115.3714 115.7272 115.8343 116.0280 116.0984 116.5370 116.6301 116.7727 116.9479 117.0264 117.1024 117.1509 117.3693 117.4819 117.6750 117.8026 117.8944 117.9850 118.0373 118.0823 118.2935 118.3856 118.4153 118.6555 118.7475 118.9373 119.0545 119.2509 119.5940 119.8324 120.0501 120.2757 120.4212 120.6132 120.6873 120.7715 120.9255 120.9651 121.1434 121.3259 121.4042 121.8822 122.0846 122.3349 122.5994 122.8913 123.3811 123.9407 124.3549 124.6002 124.8716 124.9197 125.0854 125.3409 125.7651 125.8071 125.8922 125.9920 126.1087 126.2789 126.5089 126.6085 126.6400 127.2349 127.4699 127.6270 127.7332 128.1707 128.3584 129.0023 129.1118 129.2471 129.7114 129.8252 129.9010 129.9378 130.0292 130.1684 130.4546 130.6416 130.7080 130.8261 131.1090 131.3757 131.5828 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162.4060 163.4863 164.0203 164.3267 165.4237 165.8459 166.5051 167.6329 167.6666 168.5050 169.4619 170.4808 170.7221 171.1960 171.7922 172.2804 173.8480 175.2682 175.5229 176.7329 177.1817 178.7222 179.9604 181.3954 181.7359 182.1458 183.5938 184.3054 185.9137 187.2369 187.2767 187.3908 187.8673 188.3263 188.4011 188.4438 188.5441 188.6366 188.6615 188.6829 188.8128 188.8146 188.8339 188.8727 189.0293 189.0626 189.2529 189.3280 189.4328 190.4610 192.1639 192.2666 192.5867 192.8058 192.9861 193.0424 194.2927 194.3612 194.9639 195.1257 195.2670 195.3905 195.5674 196.6224 197.4894 198.9705 199.3166 200.6409 202.7861 203.0047 203.5944 204.8128 204.9026 206.5334 206.9407 207.7251 207.7651 209.1277 209.8161 210.0111 210.4370 227.5731 228.2949 228.4337 228.5132 228.6236 228.6894 232.4770 232.4976 232.7242 233.0731 235.2054 235.6499 238.6411 239.1600 240.8212 241.2552 241.4624 242.0787 243.9153 244.3512 245.2529 245.8694 246.9014 246.9554 247.1266 247.3673 249.5584 249.8154 250.2369 251.5744 619.3576 619.6102 620.5007 626.0420 630.4250 630.9188 631.7739 633.0242 633.2119 633.6385 633.7630 634.6632 635.2086 635.2724 636.3552 637.1376 637.2775 637.8918 641.0146 644.8073 648.2983 655.9557 657.3520 660.0814 875.9637 888.0671 894.5342 905.5848 1198.7917 1208.8101 1555.6842 1555.9481 1557.0857 1559.7141 1560.0326 1562.6091</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.171001 -0.168271 -0.172678 -0.157172 -0.171274 -0.169330 -0.296539 -0.418724 -0.202262 -0.070317 -0.177713 -0.004921 -0.162194 0.174987 -0.009393 -0.038960 -0.148107 -0.081737 -0.145580 -0.098975 -0.144941 -0.108662 -0.137376 0.541919 -0.167135 -0.148157 0.181117 0.202879 0.399743 -0.200646 -0.193051 0.150816 -0.106607 -0.092826 -0.183612 0.574844 0.122670 0.110767 0.135426 0.122133 0.134498 0.132081 0.128871 0.132590 0.139369 0.139320 0.161184 0.153522 0.102510 0.154930 0.125744 0.126241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">9.1710 9.1683 9.1727 9.1572 9.1713 9.1693 8.2965 8.4187 7.2023 7.0703 7.1777 7.0049 6.1622 5.8250 6.0094 6.0390 6.1481 6.0817 6.1456 6.0990 6.1449 6.1087 6.1374 5.4581 6.1671 6.1482 5.8189 5.7971 5.6003 6.2006 6.1931 5.8492 6.1066 6.0928 6.1836 5.4252 0.8773 0.8892 0.8646 0.8779 0.8655 0.8679 0.8711 0.8674 0.8606 0.8607 0.8388 0.8465 0.8975 0.8451 0.8743 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1710 -0.1683 -0.1727 -0.1572 -0.1713 -0.1693 -0.2965 -0.4187 -0.2023 -0.0703 -0.1777 -0.0049 -0.1622 0.1750 -0.0094 -0.0390 -0.1481 -0.0817 -0.1456 -0.0990 -0.1449 -0.1087 -0.1374 0.5419 -0.1671 -0.1482 0.1811 0.2029 0.3997 -0.2006 -0.1931 0.1508 -0.1066 -0.0928 -0.1836 0.5748 0.1227 0.1108 0.1354 0.1221 0.1345 0.1321 0.1289 0.1326 0.1394 0.1393 0.1612 0.1535 0.1025 0.1549 0.1257 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1331 1.1306 1.1338 1.1521 1.1305 1.1327 2.1016 2.0967 3.0170 3.1725 3.2311 3.1263 3.8641 3.7206 3.7316 3.7128 3.9666 3.8814 4.0049 3.9503 3.9588 4.0342 3.9936 4.4455 4.0557 4.0638 3.7192 3.8778 4.3219 4.0100 4.0034 3.8705 4.0888 4.0280 3.9926 4.6336 1.0080 1.0103 1.0391 1.0106 0.9997 1.0075 1.0134 1.0029 1.0107 1.0103 1.0513 1.0461 1.0164 1.0335 1.0095 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1331 1.1306 1.1338 1.1521 1.1305 1.1327 2.1016 2.0967 3.0170 3.1725 3.2311 3.1263 3.8641 3.7206 3.7316 3.7128 3.9666 3.8814 4.0049 3.9503 3.9588 4.0342 3.9936 4.4455 4.0557 4.0638 3.7192 3.8778 4.3219 4.0100 4.0034 3.8705 4.0888 4.0280 3.9926 4.6336 1.0080 1.0103 1.0391 1.0106 0.9997 1.0075 1.0134 1.0029 1.0107 1.0103 1.0513 1.0461 1.0164 1.0335 1.0095 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="54">1.1383 1.1416 1.1319 1.1747 1.1250 1.1241 0.8094 1.1768 1.9344 0.9823 1.8455 1.1165 0.9485 1.0383 1.1807 0.9552 3.0295 0.8906 0.8707 1.0408 0.9998 0.9266 1.3670 1.3881 1.3732 1.3668 1.4695 0.9269 1.4149 0.9972 1.4640 0.9558 1.5004 0.9679 1.4959 0.9725 1.4571 0.9610 0.9720 1.3694 0.9694 1.3890 0.9690 0.9286 1.3520 1.4167 1.4898 0.9573 1.4524 0.9313 1.4447 1.4483 0.9681 0.9694</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024882634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.961705246855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.29703 40.21994 -2.07709 7.93782 -10.01649 -2.07866 -19.86063 17.78404 -2.07659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.14603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
