<?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="-0.842497"
                        y3="-6.261382"
                        z3="1.133464"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.408175"
                        y3="-4.7077"
                        z3="0.319168"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.828867"
                        y3="-5.883446"
                        z3="-0.98562"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.374022"
                        y3="3.235775"
                        z3="1.092206"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.134319"
                        y3="2.009321"
                        z3="0.897211"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.438741"
                        y3="1.304802"
                        z3="2.022501"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.380262"
                        y3="1.423873"
                        z3="-0.19942"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.128552"
                        y3="2.506927"
                        z3="-1.958423"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.51674"
                        y3="-0.344214"
                        z3="-0.902715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.291057"
                        y3="0.830184"
                        z3="-1.485191"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.933802"
                        y3="0.606384"
                        z3="-0.945821"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.606327"
                        y3="5.803836"
                        z3="1.70296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.915455"
                        y3="-0.121268"
                        z3="-1.359639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.697136"
                        y3="-0.822574"
                        z3="-0.814731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.831196"
                        y3="-2.14265"
                        z3="-0.171943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.264556"
                        y3="1.178478"
                        z3="-0.67262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.793307"
                        y3="-3.068561"
                        z3="-0.243533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.904977"
                        y3="-4.304853"
                        z3="0.371625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.983623"
                        y3="-2.48583"
                        z3="0.53318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.012277"
                        y3="1.374749"
                        z3="0.682114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.870148"
                        y3="2.202503"
                        z3="-1.396501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.056341"
                        y3="-4.636596"
                        z3="1.074296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.090188"
                        y3="-3.718725"
                        z3="1.154369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.788774"
                        y3="-5.294853"
                        z3="0.214828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.3573"
                        y3="2.562419"
                        z3="1.301305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.220865"
                        y3="3.393755"
                        z3="-0.788813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.964918"
                        y3="3.578357"
                        z3="0.567622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.291248"
                        y3="0.881347"
                        z3="-0.78339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.022022"
                        y3="1.403884"
                        z3="-1.489001"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.903401"
                        y3="2.072629"
                        z3="-1.171463"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.06852"
                        y3="-0.115863"
                        z3="-0.192639"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.012419"
                        y3="1.258117"
                        z3="-0.358502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.260275"
                        y3="2.25214"
                        z3="-0.955156"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.420793"
                        y3="0.067455"
                        z3="0.022876"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.318055"
                        y3="4.8097"
                        z3="1.198992"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.813626"
                        y3="1.985706"
                        z3="0.938122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.758737"
                        y3="0.065578"
                        z3="-2.428647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.775516"
                        y3="-0.7921"
                        z3="-1.31967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.903653"
                        y3="-2.812086"
                        z3="-0.803002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.802487"
                        y3="-1.782364"
                        z3="0.62204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.527957"
                        y3="0.599844"
                        z3="1.263519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.069381"
                        y3="2.068936"
                        z3="-2.453001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.154854"
                        y3="-5.598417"
                        z3="1.557442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.985763"
                        y3="-3.966468"
                        z3="1.707452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.150961"
                        y3="2.707625"
                        z3="2.352745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.686079"
                        y3="4.183205"
                        z3="-1.362795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036522"
                        y3="1.45688"
                        z3="-1.763052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.605119"
                        y3="-0.276731"
                        z3="-0.584626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.333375"
                        y3="2.858746"
                        z3="-1.637788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.612504"
                        y3="-1.052277"
                        z3="0.106809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.730339"
                        y3="3.174115"
                        z3="-1.269609"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.010369"
                        y3="-0.719451"
                        z3="0.472967"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-.8425,-6.2614,1.1335;.4082,-4.7077,.3192;-.8289,-5.8834,-.9856;6.374,3.2358,1.0922;8.1343,2.0093,.8972;6.4387,1.3048,2.0225;6.3803,1.4239,-.1994;.1286,2.5069,-1.9584;-1.5167,-.3442,-.9027;-1.2911,.8302,-1.4852;.9338,.6064,-.9458;-5.6063,5.8038,1.703;-3.9155,-.1213,-1.3596;-2.6971,-.8226,-.8147;-2.8312,-2.1427,-.1719;-4.2646,1.1785,-.6726;-1.7933,-3.0686,-.2435;-1.905,-4.3049,.3716;-3.9836,-2.4858,.5332;-4.0123,1.3747,.6821;-4.8701,2.2025,-1.3965;-3.0563,-4.6366,1.0743;-4.0902,-3.7187,1.1544;-.7888,-5.2949,.2148;-4.3573,2.5624,1.3013;-5.2209,3.3938,-.7888;-4.9649,3.5784,.5676;2.2912,.8813,-.7834;-.022,1.4039,-1.489;2.9034,2.0726,-1.1715;3.0685,-.1159,-.1926;5.0124,1.2581,-.3585;4.2603,2.2521,-.9552;4.4208,.0675,.0229;-5.3181,4.8097,1.199;6.8136,1.9857,.9381;-3.7587,.0656,-2.4286;-4.7755,-.7921,-1.3197;-.9037,-2.8121,-.803;-4.8025,-1.7824,.622;-3.528,.5998,1.2635;-5.0694,2.0689,-2.453;-3.1549,-5.5984,1.5574;-4.9858,-3.9665,1.7075;-4.151,2.7076,2.3527;-5.6861,4.1832,-1.3628;-2.0365,1.4569,-1.7631;.6051,-.2767,-.5846;2.3334,2.8587,-1.6378;2.6125,-1.0523,.1068;4.7303,3.1741,-1.2696;5.0104,-.7195,.473;</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">3595.0830915113 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">6.247e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.937 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.973 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="-0.84249717"
                                 y3="-6.26138156"
                                 z3="1.13346411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.40817454"
                                 y3="-4.70769952"
                                 z3="0.3191675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.82886664"
                                 y3="-5.8834462"
                                 z3="-0.98562019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.37402176"
                                 y3="3.23577488"
                                 z3="1.09220622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.13431917"
                                 y3="2.00932114"
                                 z3="0.89721142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.43874073"
                                 y3="1.30480194"
                                 z3="2.02250054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.38026201"
                                 y3="1.42387336"
                                 z3="-0.19941976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.12855197"
                                 y3="2.50692673"
                                 z3="-1.95842251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.51674006"
                                 y3="-0.34421438"
                                 z3="-0.90271454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.29105685"
                                 y3="0.8301843"
                                 z3="-1.48519072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.93380249"
                                 y3="0.60638378"
                                 z3="-0.94582095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.60632745"
                                 y3="5.80383581"
                                 z3="1.70296046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.91545547"
                                 y3="-0.12126847"
                                 z3="-1.35963898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69713551"
                                 y3="-0.82257407"
                                 z3="-0.81473068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83119601"
                                 y3="-2.14264993"
                                 z3="-0.17194286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26455609"
                                 y3="1.17847757"
                                 z3="-0.67262025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79330743"
                                 y3="-3.06856114"
                                 z3="-0.24353282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90497698"
                                 y3="-4.30485336"
                                 z3="0.37162467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9836227"
                                 y3="-2.48583012"
                                 z3="0.5331804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.01227705"
                                 y3="1.37474935"
                                 z3="0.68211442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87014822"
                                 y3="2.20250286"
                                 z3="-1.3965005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.05634104"
                                 y3="-4.63659588"
                                 z3="1.0742962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.09018764"
                                 y3="-3.71872508"
                                 z3="1.15436856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.78877424"
                                 y3="-5.29485309"
                                 z3="0.21482811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35730036"
                                 y3="2.56241906"
                                 z3="1.30130529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.22086475"
                                 y3="3.39375462"
                                 z3="-0.7888133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.96491847"
                                 y3="3.57835655"
                                 z3="0.56762174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.29124817"
                                 y3="0.88134718"
                                 z3="-0.78338971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.02202239"
                                 y3="1.40388359"
                                 z3="-1.48900112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.90340077"
                                 y3="2.07262943"
                                 z3="-1.17146309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.06851963"
                                 y3="-0.11586348"
                                 z3="-0.19263918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.01241897"
                                 y3="1.25811705"
                                 z3="-0.35850156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.26027488"
                                 y3="2.25213972"
                                 z3="-0.95515591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.42079335"
                                 y3="0.06745489"
                                 z3="0.02287576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.31805471"
                                 y3="4.80969987"
                                 z3="1.19899217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="6.81362571"
                                 y3="1.98570577"
                                 z3="0.93812227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75873677"
                                 y3="0.06557759"
                                 z3="-2.42864669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.7755164"
                                 y3="-0.79210004"
                                 z3="-1.31966975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90365323"
                                 y3="-2.81208627"
                                 z3="-0.80300226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.80248698"
                                 y3="-1.78236443"
                                 z3="0.62204019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52795702"
                                 y3="0.59984354"
                                 z3="1.26351869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.06938113"
                                 y3="2.06893621"
                                 z3="-2.45300083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.15485404"
                                 y3="-5.59841748"
                                 z3="1.55744245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.9857628"
                                 y3="-3.96646799"
                                 z3="1.70745243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1509608"
                                 y3="2.70762477"
                                 z3="2.35274524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.68607926"
                                 y3="4.18320549"
                                 z3="-1.36279486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03652224"
                                 y3="1.45688004"
                                 z3="-1.76305162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.60511859"
                                 y3="-0.27673097"
                                 z3="-0.58462575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.3333748"
                                 y3="2.85874558"
                                 z3="-1.63778835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.61250396"
                                 y3="-1.05227657"
                                 z3="0.10680862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.73033858"
                                 y3="3.174115"
                                 z3="-1.2696088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.01036948"
                                 y3="-0.71945089"
                                 z3="0.47296716">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" 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:-.8425,-6.2614,1.1335;.4082,-4.7077,.3192;-.8289,-5.8834,-.9856;6.374,3.2358,1.0922;8.1343,2.0093,.8972;6.4387,1.3048,2.0225;6.3803,1.4239,-.1994;.1286,2.5069,-1.9584;-1.5167,-.3442,-.9027;-1.2911,.8302,-1.4852;.9338,.6064,-.9458;-5.6063,5.8038,1.703;-3.9155,-.1213,-1.3596;-2.6971,-.8226,-.8147;-2.8312,-2.1426,-.1719;-4.2646,1.1785,-.6726;-1.7933,-3.0686,-.2435;-1.905,-4.3049,.3716;-3.9836,-2.4858,.5332;-4.0123,1.3747,.6821;-4.8701,2.2025,-1.3965;-3.0563,-4.6366,1.0743;-4.0902,-3.7187,1.1544;-.7888,-5.2949,.2148;-4.3573,2.5624,1.3013;-5.2209,3.3938,-.7888;-4.9649,3.5784,.5676;2.2912,.8813,-.7834;-.022,1.4039,-1.489;2.9034,2.0726,-1.1715;3.0685,-.1159,-.1926;5.0124,1.2581,-.3585;4.2603,2.2521,-.9552;4.4208,.0675,.0229;-5.3181,4.8097,1.199;6.8136,1.9857,.9381;-3.7587,.0656,-2.4286;-4.7755,-.7921,-1.3197;-.9037,-2.8121,-.803;-4.8025,-1.7824,.622;-3.528,.5998,1.2635;-5.0694,2.0689,-2.453;-3.1549,-5.5984,1.5574;-4.9858,-3.9665,1.7075;-4.151,2.7076,2.3527;-5.6861,4.1832,-1.3628;-2.0365,1.4569,-1.7631;.6051,-.2767,-.5846;2.3334,2.8587,-1.6378;2.6125,-1.0523,.1068;4.7303,3.1741,-1.2696;5.0104,-.7195,.473;</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">
               <atomArray>
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                        y3="-6.261382"
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                        x3="0.408175"
                        y3="-4.7077"
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                        z3="1.092206"/>
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                        id="a5"
                        x3="8.134319"
                        y3="2.009321"
                        z3="0.897211"/>
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                        id="a6"
                        x3="6.438741"
                        y3="1.304802"
                        z3="2.022501"/>
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                        x3="6.380262"
                        y3="1.423873"
                        z3="-0.19942"/>
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                        z3="-1.958423"/>
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                        y3="-0.344214"
                        z3="-0.902715"/>
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                        x3="-1.291057"
                        y3="0.830184"
                        z3="-1.485191"/>
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                        y3="0.606384"
                        z3="-0.945821"/>
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                        id="a12"
                        x3="-5.606327"
                        y3="5.803836"
                        z3="1.70296"/>
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                        y3="-0.121268"
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                        x3="-2.697136"
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                        z3="-0.814731"/>
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                        id="a15"
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                        z3="-0.171943"/>
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                        id="a16"
                        x3="-4.264556"
                        y3="1.178478"
                        z3="-0.67262"/>
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                        id="a17"
                        x3="-1.793307"
                        y3="-3.068561"
                        z3="-0.243533"/>
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                        z3="0.371625"/>
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                        x3="-3.983623"
                        y3="-2.48583"
                        z3="0.53318"/>
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                        id="a20"
                        x3="-4.012277"
                        y3="1.374749"
                        z3="0.682114"/>
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                        id="a21"
                        x3="-4.870148"
                        y3="2.202503"
                        z3="-1.396501"/>
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                        id="a22"
                        x3="-3.056341"
                        y3="-4.636596"
                        z3="1.074296"/>
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                        id="a23"
                        x3="-4.090188"
                        y3="-3.718725"
                        z3="1.154369"/>
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                        id="a24"
                        x3="-0.788774"
                        y3="-5.294853"
                        z3="0.214828"/>
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                        id="a25"
                        x3="-4.3573"
                        y3="2.562419"
                        z3="1.301305"/>
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                        id="a26"
                        x3="-5.220865"
                        y3="3.393755"
                        z3="-0.788813"/>
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                        id="a27"
                        x3="-4.964918"
                        y3="3.578357"
                        z3="0.567622"/>
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                        x3="2.291248"
                        y3="0.881347"
                        z3="-0.78339"/>
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                        x3="-0.022022"
                        y3="1.403884"
                        z3="-1.489001"/>
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                        x3="2.903401"
                        y3="2.072629"
                        z3="-1.171463"/>
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                        id="a31"
                        x3="3.06852"
                        y3="-0.115863"
                        z3="-0.192639"/>
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                        id="a32"
                        x3="5.012419"
                        y3="1.258117"
                        z3="-0.358502"/>
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                        id="a33"
                        x3="4.260275"
                        y3="2.25214"
                        z3="-0.955156"/>
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                        id="a34"
                        x3="4.420793"
                        y3="0.067455"
                        z3="0.022876"/>
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                        id="a35"
                        x3="-5.318055"
                        y3="4.8097"
                        z3="1.198992"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.813626"
                        y3="1.985706"
                        z3="0.938122"/>
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                        id="a37"
                        x3="-3.758737"
                        y3="0.065578"
                        z3="-2.428647"/>
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                        id="a38"
                        x3="-4.775516"
                        y3="-0.7921"
                        z3="-1.31967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.903653"
                        y3="-2.812086"
                        z3="-0.803002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.802487"
                        y3="-1.782364"
                        z3="0.62204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.527957"
                        y3="0.599844"
                        z3="1.263519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.069381"
                        y3="2.068936"
                        z3="-2.453001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.154854"
                        y3="-5.598417"
                        z3="1.557442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.985763"
                        y3="-3.966468"
                        z3="1.707452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.150961"
                        y3="2.707625"
                        z3="2.352745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.686079"
                        y3="4.183205"
                        z3="-1.362795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036522"
                        y3="1.45688"
                        z3="-1.763052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.605119"
                        y3="-0.276731"
                        z3="-0.584626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.333375"
                        y3="2.858746"
                        z3="-1.637788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.612504"
                        y3="-1.052277"
                        z3="0.106809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.730339"
                        y3="3.174115"
                        z3="-1.269609"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.010369"
                        y3="-0.719451"
                        z3="0.472967"/>
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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"/>
                  <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"/>
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                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
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                  <bond atomRefs2="a15 a17" order="S"/>
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                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
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                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
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                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-.8425,-6.2614,1.1335;.4082,-4.7077,.3192;-.8289,-5.8834,-.9856;6.374,3.2358,1.0922;8.1343,2.0093,.8972;6.4387,1.3048,2.0225;6.3803,1.4239,-.1994;.1286,2.5069,-1.9584;-1.5167,-.3442,-.9027;-1.2911,.8302,-1.4852;.9338,.6064,-.9458;-5.6063,5.8038,1.703;-3.9155,-.1213,-1.3596;-2.6971,-.8226,-.8147;-2.8312,-2.1427,-.1719;-4.2646,1.1785,-.6726;-1.7933,-3.0686,-.2435;-1.905,-4.3049,.3716;-3.9836,-2.4858,.5332;-4.0123,1.3747,.6821;-4.8701,2.2025,-1.3965;-3.0563,-4.6366,1.0743;-4.0902,-3.7187,1.1544;-.7888,-5.2949,.2148;-4.3573,2.5624,1.3013;-5.2209,3.3938,-.7888;-4.9649,3.5784,.5676;2.2912,.8813,-.7834;-.022,1.4039,-1.489;2.9034,2.0726,-1.1715;3.0685,-.1159,-.1926;5.0124,1.2581,-.3585;4.2603,2.2521,-.9552;4.4208,.0675,.0229;-5.3181,4.8097,1.199;6.8136,1.9857,.9381;-3.7587,.0656,-2.4286;-4.7755,-.7921,-1.3197;-.9037,-2.8121,-.803;-4.8025,-1.7824,.622;-3.528,.5998,1.2635;-5.0694,2.0689,-2.453;-3.1549,-5.5984,1.5574;-4.9858,-3.9665,1.7075;-4.151,2.7076,2.3527;-5.6861,4.1832,-1.3628;-2.0365,1.4569,-1.7631;.6051,-.2767,-.5846;2.3334,2.8587,-1.6378;2.6125,-1.0523,.1068;4.7303,3.1741,-1.2696;5.0104,-.7195,.473;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.93776837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3595.08309151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5488.02085988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9743.63440178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4255.61354190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.77360616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.83583779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999966811753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999966811753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999933623506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.268817779919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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12.1530 12.1611 12.4078 12.5170 12.5755 12.6720 12.7599 12.8359 12.8863 13.0054 13.0978 13.2131 13.2539 13.2998 13.4756 13.5580 13.5849 13.6712 13.7593 13.8451 13.9032 13.9692 14.0872 14.1964 14.2725 14.3697 14.5204 14.6582 14.6943 14.7719 14.9577 15.1822 15.2313 15.2531 15.3275 15.4247 15.4668 15.6123 15.6723 15.7579 15.8794 16.0389 16.1550 16.4031 16.4832 16.5791 16.6427 16.6898 16.7237 16.8956 17.1432 17.2020 17.3945 17.5023 17.5369 17.6132 17.7851 17.9368 17.9853 18.1665 18.2236 18.4083 18.4966 18.5375 18.7111 18.8459 18.8944 18.9719 19.0327 19.1691 19.1993 19.3250 19.3783 19.4646 19.6065 19.6546 19.7091 19.7810 19.9069 20.0242 20.0606 20.1816 20.2435 20.3259 20.4460 20.5915 20.7382 20.7991 20.8417 20.9949 21.0954 21.1855 21.2233 21.4147 21.4699 21.5410 21.6326 21.6886 21.7983 21.9101 22.0088 22.1589 22.3116 22.3220 22.4108 22.4890 22.7588 22.9087 23.0748 23.1369 23.2264 23.2853 23.3883 23.4859 23.5933 23.6656 23.7430 23.7525 23.9089 24.0520 24.1585 24.3051 24.3267 24.4109 24.4416 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81.5621 81.6102 81.7554 81.8296 81.8549 82.0609 82.2020 82.2668 82.3549 82.4908 82.6222 82.7368 82.8344 82.9046 82.9530 82.9715 83.0294 83.1407 83.3785 83.4946 83.6221 83.7833 83.8864 83.9276 84.1112 84.2023 84.2698 84.4112 84.5367 84.5961 84.7117 84.7853 84.8919 84.9677 85.0356 85.1226 85.1740 85.2945 85.4425 85.6292 85.7869 85.8472 85.9068 86.1442 86.2699 86.3008 86.3979 86.5411 86.6807 86.8906 86.9791 87.0471 87.1738 87.2468 87.4552 87.5420 87.6070 87.6891 87.8196 87.8978 87.9284 88.0897 88.1879 88.2079 88.4399 88.5865 88.6260 88.6609 88.8851 88.9549 89.0910 89.2268 89.2390 89.4002 89.4641 89.6505 89.6869 89.7919 89.8962 90.0583 90.0812 90.2738 90.3142 90.3521 90.5076 90.6938 90.7341 90.8223 90.8462 91.1118 91.2974 91.3236 91.4123 91.4802 91.6304 91.6823 91.7919 92.1145 92.1700 92.1905 92.3895 92.4178 92.5687 92.6902 92.8607 92.8906 93.0004 93.0318 93.2083 93.3344 93.4307 93.5912 93.6280 93.9035 94.0037 94.0452 94.2341 94.3882 94.5685 94.7494 94.9482 95.1421 95.2348 95.3507 95.4403 95.6357 95.7932 95.8485 95.8893 95.9514 96.0174 96.1561 96.3160 96.4603 96.5366 96.6809 96.7977 96.9569 96.9701 97.0907 97.2512 97.3741 97.5469 97.7636 97.8884 98.0865 98.3236 98.3962 98.5525 98.6364 98.7007 98.8735 99.0467 99.1121 99.4240 99.4873 99.7424 99.8004 100.0512 100.1443 100.4906 100.6122 100.6685 100.8061 101.3871 101.7082 101.7916 101.9837 102.3189 102.4350 102.4649 102.5877 102.6576 102.7545 102.8054 102.9916 103.1276 103.4586 103.5614 103.7410 103.8211 103.9489 104.1761 104.2663 104.4805 104.5394 104.6298 104.7685 104.8013 104.8686 105.0163 105.0678 105.2701 105.3786 105.7267 105.9075 105.9305 106.0631 106.2370 106.2859 106.5181 106.6981 106.7634 106.9095 106.9613 107.3022 107.3844 107.4817 107.6741 107.7109 107.8277 107.8666 107.9890 108.1895 108.3441 108.5083 108.5381 108.6519 108.8204 108.9271 108.9557 109.2385 109.2886 109.3112 109.4987 109.5749 109.7671 109.8472 109.8833 109.9525 110.1071 110.3067 110.3293 110.3847 110.5335 110.5586 110.6524 110.6969 110.8207 110.9147 111.1010 111.2427 111.3299 111.4742 111.6096 111.8479 112.0585 112.2025 112.5953 112.6892 112.8148 112.8707 113.0242 113.4120 113.5238 113.7160 113.8950 114.0568 114.1510 114.2552 114.3362 114.6300 114.8887 114.9079 115.3594 115.6155 115.6902 115.9573 116.1010 116.2232 116.3699 116.5988 116.7003 116.8966 117.0258 117.1230 117.2578 117.3548 117.5095 117.5591 117.6314 117.7835 117.9460 118.1159 118.2398 118.2809 118.3547 118.5788 118.6898 118.9513 119.0102 119.1110 119.4284 119.5323 119.7346 120.1856 120.3211 120.3436 120.5700 120.7378 120.8377 120.9181 121.0128 121.3530 121.3866 121.7787 121.9704 122.1651 122.3629 122.8336 122.9760 123.3105 123.7481 124.2570 124.5840 124.6588 124.8910 125.0705 125.2483 125.5390 125.8797 125.9364 126.0278 126.1619 126.2038 126.6989 126.8356 127.1032 127.2497 127.5339 127.6074 127.7349 128.3386 128.4824 128.5857 128.9960 129.4327 129.5471 129.6651 129.9249 129.9379 130.2228 130.2881 130.4410 130.5645 130.6998 130.8236 131.0418 131.1195 131.4597 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162.3393 163.4780 163.7730 164.4864 165.5819 165.9031 166.5297 167.5566 167.7467 168.5211 169.4510 170.4717 170.6321 171.0359 171.9287 172.2348 173.8167 175.2002 175.5984 176.6735 177.2129 178.7064 180.0496 181.2632 181.7666 181.8882 183.6022 184.2802 185.9081 187.0647 187.2925 187.3342 187.8636 188.3951 188.4187 188.5052 188.5378 188.6195 188.6296 188.6758 188.8071 188.8223 188.8240 188.9001 188.9977 189.0209 189.2422 189.3508 189.3899 190.4411 192.1361 192.4603 192.5798 192.7943 192.9110 192.9722 194.2790 194.5055 194.9511 195.1189 195.1861 195.2958 195.4877 196.5925 197.4928 198.9693 199.1511 200.6177 202.7859 202.9936 203.3483 204.7741 204.7894 206.8395 206.9378 207.7166 207.7398 209.3866 209.8024 209.8976 210.4309 227.6942 228.2936 228.3422 228.4929 228.6195 228.7306 232.4903 232.6547 232.7257 232.9400 235.1924 235.5463 238.7834 239.1473 240.8947 241.1926 241.2484 242.0611 243.9072 244.0814 245.2437 245.6954 246.9472 247.0275 247.1107 247.5237 249.5822 250.0012 250.2053 251.4116 618.5891 619.5879 621.2270 625.9460 630.3958 631.1594 632.0033 633.1344 633.2343 633.6032 633.7956 634.5506 635.1683 635.2603 636.4317 637.2215 637.3869 638.1427 641.1486 644.8237 648.0691 655.9413 657.5634 660.1283 875.9354 887.7958 894.1088 905.4199 1198.7549 1208.8184 1555.6910 1555.9204 1558.0138 1559.1264 1559.9943 1562.1930</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">-0.171242 -0.174859 -0.166190 -0.169877 -0.156929 -0.171128 -0.296413 -0.416605 -0.224251 -0.057094 -0.175667 -0.005574 -0.140491 0.162910 0.069067 -0.067231 -0.167857 -0.074426 -0.184311 -0.094762 -0.141667 -0.094641 -0.144907 0.538213 -0.172651 -0.151303 0.188574 0.201995 0.396518 -0.193333 -0.201012 0.149441 -0.092664 -0.104725 -0.180798 0.574730 0.125062 0.108078 0.120119 0.130630 0.131887 0.122787 0.138044 0.133561 0.138567 0.138957 0.158895 0.153109 0.155791 0.102353 0.127442 0.125879</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">9.1712 9.1749 9.1662 9.1699 9.1569 9.1711 8.2964 8.4166 7.2243 7.0571 7.1757 7.0056 6.1405 5.8371 5.9309 6.0672 6.1679 6.0744 6.1843 6.0948 6.1417 6.0946 6.1449 5.4618 6.1727 6.1513 5.8114 5.7980 5.6035 6.1933 6.2010 5.8506 6.0927 6.1047 6.1808 5.4253 0.8749 0.8919 0.8799 0.8694 0.8681 0.8772 0.8620 0.8664 0.8614 0.8610 0.8411 0.8469 0.8442 0.8976 0.8726 0.8741</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">-0.1712 -0.1749 -0.1662 -0.1699 -0.1569 -0.1711 -0.2964 -0.4166 -0.2243 -0.0571 -0.1757 -0.0056 -0.1405 0.1629 0.0691 -0.0672 -0.1679 -0.0744 -0.1843 -0.0948 -0.1417 -0.0946 -0.1449 0.5382 -0.1727 -0.1513 0.1886 0.2020 0.3965 -0.1933 -0.2010 0.1494 -0.0927 -0.1047 -0.1808 0.5747 0.1251 0.1081 0.1201 0.1306 0.1319 0.1228 0.1380 0.1336 0.1386 0.1390 0.1589 0.1531 0.1558 0.1024 0.1274 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1354 1.1274 1.1303 1.1326 1.1524 1.1300 2.1015 2.0992 3.0013 3.1729 3.2317 3.1242 3.8130 3.7081 3.7046 3.7623 4.1164 3.8749 4.0076 3.9264 4.0153 3.9787 4.0334 4.4452 4.0796 4.0450 3.7153 3.8777 4.3281 4.0042 4.0084 3.8720 4.0302 4.0849 3.9889 4.6336 1.0020 1.0058 1.0417 1.0029 1.0097 1.0090 1.0116 1.0031 1.0117 1.0105 1.0491 1.0457 1.0331 1.0174 1.0098 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1354 1.1274 1.1303 1.1326 1.1524 1.1300 2.1015 2.0992 3.0013 3.1729 3.2317 3.1242 3.8130 3.7081 3.7046 3.7623 4.1164 3.8749 4.0076 3.9264 4.0153 3.9787 4.0334 4.4452 4.0796 4.0450 3.7153 3.8777 4.3281 4.0042 4.0084 3.8720 4.0302 4.0849 3.9889 4.6336 1.0020 1.0058 1.0417 1.0029 1.0097 1.0090 1.0116 1.0031 1.0117 1.0105 1.0491 1.0457 1.0331 1.0174 1.0098 1.0091</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">1.1353 1.1280 1.1453 1.1262 1.1750 1.1225 0.8094 1.1765 1.9373 0.9822 1.8201 1.1154 0.9499 1.0385 1.1809 0.9553 3.0288 0.8801 0.8988 1.0256 0.9991 0.9431 1.4366 1.3306 1.3662 1.4068 1.4993 0.9149 1.3918 0.9956 1.4983 0.9596 1.5004 0.9618 1.4982 0.9768 1.4432 0.9558 0.9712 1.3850 0.9660 1.3737 0.9699 0.9280 1.4196 1.3494 1.4497 0.9316 1.4913 0.9569 1.4524 1.4414 0.9683 0.9690</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">-0.025029367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962797737786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.91443 41.58124 -2.33319 9.90722 -12.02978 -2.12255 -9.27593 8.70498 -0.57095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.14763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
