<?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="-5.376094"
                        y3="-4.073152"
                        z3="-0.798375"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.232184"
                        y3="-3.699118"
                        z3="1.311486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.698854"
                        y3="-5.63175"
                        z3="0.527721"/>
                  <atom elementType="F"
                        id="a4"
                        x3="9.376541"
                        y3="2.108182"
                        z3="0.41299"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.927904"
                        y3="3.066088"
                        z3="-0.86185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.175741"
                        y3="0.940586"
                        z3="-0.943119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="7.297939"
                        y3="1.845252"
                        z3="0.890343"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.153716"
                        y3="2.960233"
                        z3="-1.128666"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.450435"
                        y3="-0.083549"
                        z3="-0.728544"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.210078"
                        y3="1.177434"
                        z3="-1.084101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.926106"
                        y3="0.981677"
                        z3="-0.2512"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.710584"
                        y3="3.024726"
                        z3="1.757906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.66961"
                        y3="-0.018181"
                        z3="-1.80165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558801"
                        y3="-0.653613"
                        z3="-1.006675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746888"
                        y3="-2.034293"
                        z3="-0.521706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.755927"
                        y3="0.642148"
                        z3="-0.984018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028633"
                        y3="-2.549865"
                        z3="-0.365065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22534"
                        y3="-3.841858"
                        z3="0.106489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.658439"
                        y3="-2.846902"
                        z3="-0.198233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.028277"
                        y3="0.776842"
                        z3="-1.535089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526654"
                        y3="1.12881"
                        z3="0.2986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.139112"
                        y3="-4.640215"
                        z3="0.422133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.855322"
                        y3="-4.132871"
                        z3="0.2642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.635244"
                        y3="-4.321032"
                        z3="0.288899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.047849"
                        y3="1.388858"
                        z3="-0.832737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.540732"
                        y3="1.744601"
                        z3="1.012477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.806062"
                        y3="1.879083"
                        z3="0.449106"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.265821"
                        y3="1.267061"
                        z3="0.015631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.006248"
                        y3="1.799145"
                        z3="-0.828259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.09471"
                        y3="0.189984"
                        z3="0.330399"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.807428"
                        y3="2.551874"
                        z3="-0.000669"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.962742"
                        y3="1.656999"
                        z3="0.566514"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.436975"
                        y3="0.378544"
                        z3="0.601156"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.151641"
                        y3="2.738474"
                        z3="0.276388"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.858656"
                        y3="2.51092"
                        z3="1.178517"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.172066"
                        y3="1.986234"
                        z3="-0.116669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.260178"
                        y3="0.709206"
                        z3="-2.511354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118998"
                        y3="-0.78638"
                        z3="-2.434534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.890754"
                        y3="-1.935935"
                        z3="-0.591094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.346099"
                        y3="-2.469019"
                        z3="-0.328298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.226437"
                        y3="0.392537"
                        z3="-2.528258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.554056"
                        y3="1.019488"
                        z3="0.761698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275865"
                        y3="-5.649769"
                        z3="0.782947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.002848"
                        y3="-4.755352"
                        z3="0.499629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.032375"
                        y3="1.483243"
                        z3="-1.269535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.352975"
                        y3="2.117109"
                        z3="2.010054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.919068"
                        y3="1.781881"
                        z3="-1.479249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619804"
                        y3="0.0359"
                        z3="-0.080513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.691252"
                        y3="-0.815546"
                        z3="0.353725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.192325"
                        y3="3.406202"
                        z3="-0.228718"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.067789"
                        y3="-0.465497"
                        z3="0.844637"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.556774"
                        y3="3.740905"
                        z3="0.277235"/>
               </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 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-5.3761,-4.0732,-.7984;-5.2322,-3.6991,1.3115;-4.6989,-5.6318,.5277;9.3765,2.1082,.413;7.9279,3.0661,-.8619;8.1757,.9406,-.9431;7.2979,1.8453,.8903;1.1537,2.9602,-1.1287;-.4504,-.0835,-.7285;-.2101,1.1774,-1.0841;1.9261,.9817,-.2512;-7.7106,3.0247,1.7579;-2.6696,-.0182,-1.8016;-1.5588,-.6536,-1.0067;-1.7469,-2.0343,-.5217;-3.7559,.6421,-.984;-3.0286,-2.5499,-.3651;-3.2253,-3.8419,.1065;-.6584,-2.8469,-.1982;-5.0283,.7768,-1.5351;-3.5267,1.1288,.2986;-2.1391,-4.6402,.4221;-.8553,-4.1329,.2642;-4.6352,-4.321,.2889;-6.0478,1.3889,-.8327;-4.5407,1.7446,1.0125;-5.8061,1.8791,.4491;3.2658,1.2671,.0156;1.0062,1.7991,-.8283;4.0947,.19,.3304;3.8074,2.5519,-.0007;5.9627,1.657,.5665;5.437,.3785,.6012;5.1516,2.7385,.2764;-6.8587,2.5109,1.1785;8.1721,1.9862,-.1167;-2.2602,.7092,-2.5114;-3.119,-.7864,-2.4345;-3.8908,-1.9359,-.5911;.3461,-2.469,-.3283;-5.2264,.3925,-2.5283;-2.5541,1.0195,.7617;-2.2759,-5.6498,.7829;-.0028,-4.7554,.4996;-7.0324,1.4832,-1.2695;-4.353,2.1171,2.0101;-.9191,1.7819,-1.4792;1.6198,.0359,-.0805;3.6913,-.8155,.3537;3.1923,3.4062,-.2287;6.0678,-.4655,.8446;5.5568,3.7409,.2772;</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">3552.1859156297 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">5.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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">0.972 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.052 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="-5.37609411"
                                 y3="-4.07315237"
                                 z3="-0.79837494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.23218424"
                                 y3="-3.69911837"
                                 z3="1.31148575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.69885439"
                                 y3="-5.63175047"
                                 z3="0.52772134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="9.37654119"
                                 y3="2.10818198"
                                 z3="0.41298972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.9279036"
                                 y3="3.06608757"
                                 z3="-0.86185004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.17574065"
                                 y3="0.94058635"
                                 z3="-0.94311889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="7.29793938"
                                 y3="1.84525246"
                                 z3="0.89034324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.15371606"
                                 y3="2.96023316"
                                 z3="-1.12866606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.45043518"
                                 y3="-0.08354937"
                                 z3="-0.72854377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.21007829"
                                 y3="1.17743388"
                                 z3="-1.08410149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.926106"
                                 y3="0.98167734"
                                 z3="-0.25120003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.71058429"
                                 y3="3.0247259"
                                 z3="1.75790592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66961046"
                                 y3="-0.01818067"
                                 z3="-1.80165001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55880091"
                                 y3="-0.65361301"
                                 z3="-1.00667459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74688783"
                                 y3="-2.03429292"
                                 z3="-0.52170558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.7559271"
                                 y3="0.64214763"
                                 z3="-0.98401763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02863251"
                                 y3="-2.54986523"
                                 z3="-0.36506471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22534006"
                                 y3="-3.84185768"
                                 z3="0.10648851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65843947"
                                 y3="-2.84690246"
                                 z3="-0.19823258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02827665"
                                 y3="0.776842"
                                 z3="-1.53508856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52665376"
                                 y3="1.12880966"
                                 z3="0.29860041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.13911194"
                                 y3="-4.6402148"
                                 z3="0.42213307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85532208"
                                 y3="-4.13287119"
                                 z3="0.26420033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.63524358"
                                 y3="-4.32103151"
                                 z3="0.28889909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.04784907"
                                 y3="1.38885842"
                                 z3="-0.83273733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.54073194"
                                 y3="1.74460136"
                                 z3="1.01247749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.80606163"
                                 y3="1.87908348"
                                 z3="0.44910626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.26582067"
                                 y3="1.26706123"
                                 z3="0.0156311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.006248"
                                 y3="1.7991449"
                                 z3="-0.82825902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.09471014"
                                 y3="0.18998401"
                                 z3="0.3303992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.80742754"
                                 y3="2.55187371"
                                 z3="-0.00066907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.96274233"
                                 y3="1.65699911"
                                 z3="0.56651356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.43697474"
                                 y3="0.37854357"
                                 z3="0.60115612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.15164086"
                                 y3="2.7384736"
                                 z3="0.27638838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-6.8586562"
                                 y3="2.51091955"
                                 z3="1.1785171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="8.17206585"
                                 y3="1.98623423"
                                 z3="-0.116669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.26017771"
                                 y3="0.70920576"
                                 z3="-2.51135446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11899821"
                                 y3="-0.78638049"
                                 z3="-2.43453425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89075412"
                                 y3="-1.93593541"
                                 z3="-0.59109427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.34609906"
                                 y3="-2.46901895"
                                 z3="-0.32829801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.22643722"
                                 y3="0.392537"
                                 z3="-2.52825831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.5540564"
                                 y3="1.01948763"
                                 z3="0.76169824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27586498"
                                 y3="-5.64976917"
                                 z3="0.78294683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00284809"
                                 y3="-4.7553524"
                                 z3="0.49962918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.0323748"
                                 y3="1.48324306"
                                 z3="-1.26953546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.35297514"
                                 y3="2.11710888"
                                 z3="2.0100535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.91906831"
                                 y3="1.78188074"
                                 z3="-1.47924863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.61980384"
                                 y3="0.03590014"
                                 z3="-0.08051294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.69125152"
                                 y3="-0.81554564"
                                 z3="0.35372504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.19232461"
                                 y3="3.40620205"
                                 z3="-0.22871813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.06778949"
                                 y3="-0.4654967"
                                 z3="0.84463699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.55677369"
                                 y3="3.74090497"
                                 z3="0.27723523">
                              <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 a47" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-5.3761,-4.0732,-.7984;-5.2322,-3.6991,1.3115;-4.6989,-5.6318,.5277;9.3765,2.1082,.413;7.9279,3.0661,-.8619;8.1757,.9406,-.9431;7.2979,1.8453,.8903;1.1537,2.9602,-1.1287;-.4504,-.0835,-.7285;-.2101,1.1774,-1.0841;1.9261,.9817,-.2512;-7.7106,3.0247,1.7579;-2.6696,-.0182,-1.8017;-1.5588,-.6536,-1.0067;-1.7469,-2.0343,-.5217;-3.7559,.6421,-.984;-3.0286,-2.5499,-.3651;-3.2253,-3.8419,.1065;-.6584,-2.8469,-.1982;-5.0283,.7768,-1.5351;-3.5267,1.1288,.2986;-2.1391,-4.6402,.4221;-.8553,-4.1329,.2642;-4.6352,-4.321,.2889;-6.0478,1.3889,-.8327;-4.5407,1.7446,1.0125;-5.8061,1.8791,.4491;3.2658,1.2671,.0156;1.0062,1.7991,-.8283;4.0947,.19,.3304;3.8074,2.5519,-.0007;5.9627,1.657,.5665;5.437,.3785,.6012;5.1516,2.7385,.2764;-6.8587,2.5109,1.1785;8.1721,1.9862,-.1167;-2.2602,.7092,-2.5114;-3.119,-.7864,-2.4345;-3.8908,-1.9359,-.5911;.3461,-2.469,-.3283;-5.2264,.3925,-2.5283;-2.5541,1.0195,.7617;-2.2759,-5.6498,.7829;-.0028,-4.7554,.4996;-7.0324,1.4832,-1.2695;-4.353,2.1171,2.0101;-.9191,1.7819,-1.4792;1.6198,.0359,-.0805;3.6913,-.8155,.3537;3.1923,3.4062,-.2287;6.0678,-.4655,.8446;5.5568,3.7409,.2772;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.376094"
                        y3="-4.073152"
                        z3="-0.798375"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.232184"
                        y3="-3.699118"
                        z3="1.311486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.698854"
                        y3="-5.63175"
                        z3="0.527721"/>
                  <atom elementType="F"
                        id="a4"
                        x3="9.376541"
                        y3="2.108182"
                        z3="0.41299"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.927904"
                        y3="3.066088"
                        z3="-0.86185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.175741"
                        y3="0.940586"
                        z3="-0.943119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="7.297939"
                        y3="1.845252"
                        z3="0.890343"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.153716"
                        y3="2.960233"
                        z3="-1.128666"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.450435"
                        y3="-0.083549"
                        z3="-0.728544"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.210078"
                        y3="1.177434"
                        z3="-1.084101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.926106"
                        y3="0.981677"
                        z3="-0.2512"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.710584"
                        y3="3.024726"
                        z3="1.757906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.66961"
                        y3="-0.018181"
                        z3="-1.80165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558801"
                        y3="-0.653613"
                        z3="-1.006675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746888"
                        y3="-2.034293"
                        z3="-0.521706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.755927"
                        y3="0.642148"
                        z3="-0.984018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028633"
                        y3="-2.549865"
                        z3="-0.365065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22534"
                        y3="-3.841858"
                        z3="0.106489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.658439"
                        y3="-2.846902"
                        z3="-0.198233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.028277"
                        y3="0.776842"
                        z3="-1.535089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526654"
                        y3="1.12881"
                        z3="0.2986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.139112"
                        y3="-4.640215"
                        z3="0.422133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.855322"
                        y3="-4.132871"
                        z3="0.2642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.635244"
                        y3="-4.321032"
                        z3="0.288899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.047849"
                        y3="1.388858"
                        z3="-0.832737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.540732"
                        y3="1.744601"
                        z3="1.012477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.806062"
                        y3="1.879083"
                        z3="0.449106"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.265821"
                        y3="1.267061"
                        z3="0.015631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.006248"
                        y3="1.799145"
                        z3="-0.828259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.09471"
                        y3="0.189984"
                        z3="0.330399"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.807428"
                        y3="2.551874"
                        z3="-0.000669"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.962742"
                        y3="1.656999"
                        z3="0.566514"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.436975"
                        y3="0.378544"
                        z3="0.601156"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.151641"
                        y3="2.738474"
                        z3="0.276388"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.858656"
                        y3="2.51092"
                        z3="1.178517"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.172066"
                        y3="1.986234"
                        z3="-0.116669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.260178"
                        y3="0.709206"
                        z3="-2.511354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118998"
                        y3="-0.78638"
                        z3="-2.434534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.890754"
                        y3="-1.935935"
                        z3="-0.591094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.346099"
                        y3="-2.469019"
                        z3="-0.328298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.226437"
                        y3="0.392537"
                        z3="-2.528258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.554056"
                        y3="1.019488"
                        z3="0.761698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275865"
                        y3="-5.649769"
                        z3="0.782947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.002848"
                        y3="-4.755352"
                        z3="0.499629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.032375"
                        y3="1.483243"
                        z3="-1.269535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.352975"
                        y3="2.117109"
                        z3="2.010054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.919068"
                        y3="1.781881"
                        z3="-1.479249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619804"
                        y3="0.0359"
                        z3="-0.080513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.691252"
                        y3="-0.815546"
                        z3="0.353725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.192325"
                        y3="3.406202"
                        z3="-0.228718"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.067789"
                        y3="-0.465497"
                        z3="0.844637"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.556774"
                        y3="3.740905"
                        z3="0.277235"/>
               </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 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-5.3761,-4.0732,-.7984;-5.2322,-3.6991,1.3115;-4.6989,-5.6318,.5277;9.3765,2.1082,.413;7.9279,3.0661,-.8619;8.1757,.9406,-.9431;7.2979,1.8453,.8903;1.1537,2.9602,-1.1287;-.4504,-.0835,-.7285;-.2101,1.1774,-1.0841;1.9261,.9817,-.2512;-7.7106,3.0247,1.7579;-2.6696,-.0182,-1.8016;-1.5588,-.6536,-1.0067;-1.7469,-2.0343,-.5217;-3.7559,.6421,-.984;-3.0286,-2.5499,-.3651;-3.2253,-3.8419,.1065;-.6584,-2.8469,-.1982;-5.0283,.7768,-1.5351;-3.5267,1.1288,.2986;-2.1391,-4.6402,.4221;-.8553,-4.1329,.2642;-4.6352,-4.321,.2889;-6.0478,1.3889,-.8327;-4.5407,1.7446,1.0125;-5.8061,1.8791,.4491;3.2658,1.2671,.0156;1.0062,1.7991,-.8283;4.0947,.19,.3304;3.8074,2.5519,-.0007;5.9627,1.657,.5665;5.437,.3785,.6012;5.1516,2.7385,.2764;-6.8587,2.5109,1.1785;8.1721,1.9862,-.1167;-2.2602,.7092,-2.5114;-3.119,-.7864,-2.4345;-3.8908,-1.9359,-.5911;.3461,-2.469,-.3283;-5.2264,.3925,-2.5283;-2.5541,1.0195,.7617;-2.2759,-5.6498,.7829;-.0028,-4.7554,.4996;-7.0324,1.4832,-1.2695;-4.353,2.1171,2.0101;-.9191,1.7819,-1.4792;1.6198,.0359,-.0805;3.6913,-.8155,.3537;3.1923,3.4062,-.2287;6.0678,-.4655,.8446;5.5568,3.7409,.2772;</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">-1892.93670874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3552.18591563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5445.12262437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9657.57308848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4212.45046411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.76571402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.82900528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000048935992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000048935992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000097871983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.268922402678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1340">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1340">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1340"
                            units="nonsi:electronvolt">-675.6738 -675.5971 -675.5795 -675.5434 -675.5308 -675.5063 -525.1832 -522.8929 -394.7848 -394.5486 -393.9403 -392.6837 -287.8837 -286.8514 -283.8781 -281.9734 -281.8005 -281.6082 -281.5222 -281.3286 -281.1604 -281.0724 -281.0714 -280.9824 -280.9818 -280.9618 -280.8569 -280.8021 -280.7970 -280.7940 -280.7204 -280.6628 -280.3643 -280.3471 -280.2582 -280.0949 -39.7360 -39.4605 -37.0309 -36.9698 -36.8922 -36.8557 -33.5459 -33.0841 -31.6377 -29.5902 -28.4131 -28.1530 -27.7996 -27.3165 -26.9465 -25.8236 -25.2458 -24.8074 -24.7292 -24.3884 -24.2337 -23.7765 -22.7268 -22.5730 -21.7276 -21.2569 -20.8548 -20.8347 -20.7459 -20.6791 -20.1094 -20.0151 -19.7084 -19.6466 -19.4246 -19.2849 -19.1862 -18.9742 -18.8546 -18.6631 -17.6033 -17.4014 -17.2970 -16.9569 -16.5798 -16.4317 -16.3396 -16.2830 -16.1979 -16.0421 -15.8828 -15.8326 -15.7606 -15.7476 -15.6900 -15.3864 -15.2739 -15.2315 -15.1507 -15.0286 -15.0046 -14.9329 -14.8795 -14.6398 -14.6152 -14.4875 -14.3604 -14.3180 -14.2501 -14.2467 -14.2405 -13.9053 -13.7467 -13.6004 -13.2838 -13.1757 -13.1310 -13.1184 -12.8514 -12.8378 -12.5198 -12.0623 -11.9405 -11.6134 -11.4607 -11.0012 -10.6636 -10.4644 -10.3376 -9.9054 -9.8858 -9.2447 -8.7198 -0.2769 0.0203 0.4780 0.7048 1.2001 1.3043 1.9503 2.4069 2.6011 2.9367 2.9964 3.2545 3.4443 3.5753 3.7321 3.7910 3.9076 4.1450 4.2467 4.3890 4.5189 4.6487 4.6964 4.8167 4.9760 5.0151 5.1901 5.4420 5.5171 5.6337 5.7650 5.8109 5.8749 6.0197 6.1144 6.1673 6.2313 6.3006 6.4640 6.5213 6.6163 6.7676 6.9875 7.0401 7.1402 7.1648 7.2743 7.3606 7.4018 7.5431 7.6765 7.7818 7.8447 7.8907 7.9744 8.0576 8.0956 8.1625 8.3155 8.3720 8.4339 8.4784 8.5701 8.6983 8.7660 8.7763 8.8812 8.8975 9.0494 9.1196 9.2056 9.2346 9.3070 9.4371 9.4843 9.5731 9.6873 9.7278 9.8334 9.9042 10.0078 10.1858 10.2531 10.3008 10.4909 10.5013 10.5549 10.7065 10.8407 10.9290 10.9736 11.1353 11.2241 11.3228 11.3783 11.4560 11.5869 11.6479 11.7689 11.8207 11.8282 11.9308 12.0082 12.1483 12.2862 12.3468 12.4060 12.5748 12.7169 12.8024 12.9218 12.9527 13.0071 13.1155 13.2119 13.2715 13.4232 13.4948 13.5027 13.5880 13.6975 13.7335 13.7760 13.9206 14.0756 14.1270 14.2078 14.3351 14.3891 14.5015 14.5997 14.6402 14.9132 14.9473 15.1167 15.1492 15.2078 15.2781 15.4574 15.5941 15.6447 15.8636 15.8958 16.0223 16.0743 16.1726 16.2958 16.3438 16.5347 16.6679 16.8019 16.8880 17.0071 17.0984 17.1696 17.2757 17.3920 17.5823 17.7170 17.9014 17.9962 18.0350 18.1624 18.1815 18.4340 18.5673 18.6870 18.7700 18.7987 18.8774 19.0149 19.0997 19.1598 19.2560 19.2886 19.4285 19.5494 19.6253 19.6422 19.7188 19.8329 19.8793 20.0763 20.1027 20.1697 20.2801 20.3579 20.4867 20.5619 20.6102 20.7564 20.8604 20.9214 21.0125 21.1651 21.1922 21.2904 21.3889 21.4770 21.7364 21.7920 21.8754 21.8920 21.9809 22.0579 22.1483 22.2999 22.4465 22.4618 22.6523 22.8059 22.9231 23.0254 23.1317 23.1983 23.2680 23.3185 23.5199 23.6734 23.7314 23.8691 23.8976 24.0382 24.0535 24.1830 24.2634 24.5235 24.5608 24.6388 24.7165 24.8218 24.9174 24.9792 25.0025 25.3330 25.4957 25.5861 25.6234 25.6976 25.8664 26.0896 26.1666 26.2036 26.3257 26.4211 26.5766 26.7120 26.7646 26.8355 26.9278 27.1106 27.2688 27.4325 27.5404 27.6561 27.8451 27.8711 27.9278 28.0583 28.1855 28.3462 28.5048 28.6389 28.7479 28.8220 28.8837 28.9376 29.0363 29.1150 29.2851 29.3076 29.4840 29.5759 29.7017 29.8240 29.9585 30.0798 30.3105 30.3652 30.6057 30.6827 30.8178 30.8972 31.1449 31.3420 31.5080 31.5983 31.7503 31.9044 32.0729 32.2465 32.3688 32.4624 32.5627 32.7286 32.7997 32.8897 33.1675 33.2604 33.3365 33.4417 33.6351 33.6811 33.8896 34.1792 34.2012 34.2451 34.4460 34.4988 34.7195 34.7855 35.0244 35.0582 35.1402 35.2864 35.4360 35.4759 35.7146 35.7544 35.8937 36.2884 36.3354 36.3664 36.6083 36.7053 36.7605 36.8810 36.9975 37.0942 37.2765 37.5244 37.5397 37.6552 37.7572 37.9288 38.0235 38.2572 38.4346 38.5110 38.5398 38.7264 38.9589 39.1543 39.2423 39.3459 39.5132 39.6052 39.6772 39.7128 39.9626 40.1016 40.2719 40.2919 40.5029 40.5698 40.6947 40.7391 40.9337 41.1619 41.3009 41.4712 41.5109 41.6376 41.7815 41.9811 42.0257 42.0735 42.2552 42.4075 42.6799 42.8449 42.9092 42.9770 43.2689 43.2841 43.3589 43.4822 43.5790 43.8607 43.9336 44.3117 44.4646 44.5222 44.6814 44.7050 44.8430 44.9208 45.0186 45.2165 45.2997 45.4734 45.4931 45.7182 45.8072 46.0490 46.1035 46.3683 46.5509 46.6742 46.7311 47.0280 47.0844 47.1036 47.3447 47.5961 47.7900 47.9143 48.0164 48.0322 48.1046 48.2602 48.3771 48.4928 48.6212 48.8145 49.0615 49.1889 49.3550 49.6548 49.7473 49.8224 50.0933 50.3931 50.6052 50.6879 50.8400 50.8973 51.0435 51.0742 51.5035 51.7674 51.8480 51.9096 52.3185 52.5433 52.8131 52.9352 53.0735 53.3048 53.4708 53.5779 53.7210 53.8091 54.0357 54.1134 54.3155 54.4549 54.6079 54.6422 54.9379 55.1296 55.3223 55.5168 55.6116 55.6923 55.8381 55.9010 56.0112 56.1753 56.4031 56.4879 56.7125 56.8685 56.9831 57.1952 57.3588 57.4163 57.7718 57.9979 58.2165 58.2993 58.5085 58.6677 58.8393 59.1550 59.2594 59.4352 59.7969 59.9180 60.2052 60.2403 60.2904 60.3530 60.6748 60.7836 61.1175 61.3091 61.5670 61.8089 62.1220 62.3391 62.5979 62.6513 62.8512 63.2444 63.3940 63.5373 63.6624 63.8587 64.0143 64.5195 64.6843 64.7643 64.8926 65.1761 65.1928 65.2696 65.6277 65.6873 65.7901 65.8994 66.1040 66.2291 66.4074 66.5006 66.6268 66.8321 66.8966 66.9212 67.0243 67.2173 67.3653 67.4633 67.6693 67.7666 68.0502 68.1319 68.2628 68.4382 68.7423 68.7647 68.9324 69.8285 70.0263 70.0791 70.2656 70.5450 70.6504 71.0149 71.2380 71.5015 71.9371 72.0572 72.1684 72.3513 72.4000 72.5362 72.6610 73.0731 73.3657 73.5045 73.6843 73.8230 74.0658 74.2527 74.3731 74.5680 74.7409 74.8728 75.0372 75.1993 75.2552 75.3534 75.5773 75.7555 75.9629 76.1571 76.2192 76.3357 76.4948 76.6078 76.7474 76.9775 77.1256 77.1955 77.3389 77.6872 77.8321 77.8989 78.1029 78.1826 78.2302 78.3536 78.7091 78.7900 78.9841 79.0271 79.1608 79.1831 79.3196 79.4532 79.5747 79.7332 79.8764 80.0728 80.1940 80.2654 80.7011 80.7888 80.8459 81.0542 81.1738 81.1932 81.3508 81.4103 81.6889 81.8707 81.9111 82.0195 82.1310 82.1828 82.2787 82.4440 82.5304 82.6304 82.6592 82.8008 82.8517 82.9971 83.1239 83.1982 83.3240 83.4010 83.6329 83.7281 83.8123 83.8926 84.1711 84.2420 84.3104 84.3496 84.4426 84.6094 84.7009 84.8164 84.8908 85.0621 85.0875 85.2530 85.2605 85.3505 85.4649 85.7294 85.7957 85.8223 85.9278 86.2159 86.2520 86.3640 86.5963 86.6546 86.7356 86.7449 86.8869 87.1067 87.1205 87.2352 87.5402 87.5650 87.6112 87.7298 87.8524 87.9869 88.1261 88.1785 88.2397 88.3129 88.3575 88.5763 88.6881 88.7618 88.8416 88.8996 89.0183 89.0715 89.1171 89.2134 89.3803 89.4766 89.6303 89.6570 89.7887 90.0135 90.1300 90.2262 90.3116 90.4171 90.4344 90.5777 90.7500 90.8047 91.0659 91.1391 91.1826 91.2705 91.4996 91.6331 91.6461 91.8761 91.9832 92.0889 92.1172 92.1756 92.3552 92.4433 92.6404 92.7662 92.8525 92.9065 93.0035 93.0467 93.3269 93.3676 93.4684 93.6466 93.6831 93.8996 93.9985 94.0697 94.1672 94.3629 94.5411 94.7238 94.9281 95.0044 95.2118 95.2991 95.3949 95.4846 95.5898 95.7297 95.8691 96.0064 96.0671 96.1861 96.3081 96.5234 96.5949 96.7542 96.7982 96.9623 97.0928 97.1364 97.3932 97.4652 97.6239 97.7494 97.7757 97.9055 98.1757 98.2608 98.4342 98.6595 98.8229 98.9005 98.9773 99.1721 99.2134 99.2587 99.5950 99.8653 100.0822 100.2024 100.3001 100.4315 100.6700 100.7555 100.9962 101.4261 101.8445 101.9468 102.1219 102.3811 102.4433 102.5410 102.7020 102.8010 102.8417 103.1700 103.2931 103.4314 103.6359 103.7299 103.8176 103.8451 104.0924 104.2379 104.5009 104.6045 104.6664 104.7896 104.9729 105.0569 105.1472 105.2888 105.4383 105.5426 105.6533 105.7894 105.9765 106.0771 106.1183 106.2512 106.4687 106.7528 106.8162 106.9356 107.0937 107.2549 107.4478 107.4982 107.5933 107.6949 107.8149 107.8552 108.0143 108.0627 108.1828 108.2327 108.4784 108.5803 108.7650 108.9369 109.0079 109.0943 109.1159 109.2512 109.2839 109.3685 109.4606 109.7109 109.7915 109.9064 109.9837 110.1165 110.1671 110.3699 110.4852 110.5212 110.6619 110.7407 110.7647 110.9886 111.1798 111.3663 111.4592 111.6126 111.8135 112.0129 112.1980 112.2578 112.4464 112.7753 112.9321 113.0070 113.2637 113.3691 113.4222 113.6805 113.8996 113.9973 114.0976 114.3753 114.5325 114.6972 114.8115 115.2384 115.4939 115.7042 115.8508 116.0102 116.1207 116.1646 116.3728 116.4761 116.7587 116.9405 116.9747 117.0733 117.2869 117.3771 117.5582 117.7070 117.7567 117.8036 117.8732 118.0312 118.1627 118.3028 118.5097 118.7277 118.7697 118.9086 118.9567 119.2610 119.2948 119.4498 119.5902 119.8410 120.1332 120.2950 120.3101 120.4612 120.7632 120.9848 121.1673 121.2208 121.6192 121.7609 121.9988 122.0690 122.4649 122.6153 123.0684 123.4672 123.7259 124.1012 124.5373 124.6790 124.8604 124.9638 125.4794 125.5549 125.8641 126.0266 126.1599 126.1967 126.4005 126.5761 126.9170 126.9832 127.3944 127.4633 127.6096 127.9454 128.1888 128.6211 128.7302 129.1394 129.2185 129.4408 129.6407 129.8790 129.9601 130.0305 130.1749 130.2728 130.4611 130.7207 130.9487 131.0292 131.2722 131.3942 131.4747 131.5459 131.7437 131.9823 132.4852 132.7206 132.9660 133.2870 133.8534 134.0028 134.2029 134.4478 134.6109 134.6948 134.9351 135.1221 135.2644 135.4644 135.6657 135.9698 136.3564 136.4956 136.7358 136.7761 137.2079 137.6023 137.6440 137.8510 137.8945 138.1695 138.3817 138.6075 138.7551 138.9667 139.0612 139.5409 139.7573 140.0317 140.3682 140.5155 140.9862 141.5577 141.6831 142.1816 142.5315 142.7830 142.9277 143.0466 143.3397 143.5898 143.9816 144.0747 144.3204 144.4105 144.5252 145.0915 145.2478 145.5568 145.8508 145.8975 146.2435 146.4736 146.7104 146.8753 147.0531 147.3215 147.4543 147.5473 147.7834 147.9227 148.2658 148.5256 148.8690 148.9189 149.4493 149.7761 150.0828 150.3175 150.6933 150.9426 151.0936 151.5702 151.8701 152.3515 152.5169 152.6606 153.0682 153.5589 153.5919 153.7380 154.0342 154.4356 155.3452 155.8465 156.3513 156.6513 157.0064 157.0969 157.4012 157.7606 157.9768 158.3879 158.6047 159.0550 159.1655 159.4743 159.7079 160.1992 161.0945 161.3316 161.9278 162.3284 163.6840 163.8461 164.2040 165.2079 166.0813 166.6252 167.5320 167.6436 168.8307 168.8805 170.2041 170.9283 171.0795 171.6191 172.1556 173.8896 174.6306 175.3466 176.7841 176.8873 178.3992 180.1315 181.2654 181.4535 181.6860 183.7478 184.2394 185.6077 187.0987 187.2486 187.2864 187.7037 188.3072 188.3795 188.4473 188.5012 188.5401 188.5811 188.6744 188.6924 188.7439 188.8480 188.9283 188.9585 189.0675 189.1507 189.3939 189.4468 190.3085 192.1772 192.3551 192.4679 192.7059 192.8913 193.1328 194.0357 194.4135 194.8852 195.0591 195.2351 195.3831 195.4157 196.6229 197.3150 199.0318 199.2799 200.5519 202.7989 202.9733 203.4909 204.7048 205.0013 206.6485 206.8623 207.6243 207.6929 209.1875 209.7340 210.0073 210.3624 227.6754 228.2170 228.4064 228.4741 228.5503 228.6053 232.4491 232.5741 232.6458 233.2148 235.1037 235.6389 238.7056 239.0814 240.8622 241.1548 241.4498 242.0139 243.8924 244.2983 245.1474 245.8071 246.8448 246.9570 247.0516 247.3458 249.4392 249.9075 250.1731 251.5847 619.2769 620.2815 621.9196 625.8801 630.2784 631.4529 632.0267 632.9169 633.4621 633.6347 634.1548 634.8413 635.1443 635.2513 636.6859 637.1149 637.5372 638.6895 642.0583 644.8887 647.7818 655.8100 657.8475 660.2087 875.9824 887.3954 894.7918 905.1119 1198.4032 1208.7579 1555.5716 1555.6804 1557.1895 1559.6368 1560.0016 1563.1587</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">-0.175476 -0.166652 -0.171139 -0.156440 -0.170997 -0.169397 -0.295756 -0.415245 -0.225480 -0.062486 -0.185753 -0.006091 -0.142033 0.197217 0.053129 -0.038886 -0.197682 -0.089349 -0.178793 -0.131155 -0.095340 -0.100235 -0.096339 0.539191 -0.164099 -0.179708 0.191170 0.199465 0.397889 -0.191001 -0.186396 0.146766 -0.111516 -0.084381 -0.184808 0.575863 0.103451 0.117928 0.124974 0.117447 0.120840 0.134613 0.139983 0.131250 0.138136 0.139020 0.148373 0.153417 0.098850 0.151247 0.124968 0.127447</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">9.1755 9.1667 9.1711 9.1564 9.1710 9.1694 8.2958 8.4152 7.2255 7.0625 7.1858 7.0061 6.1420 5.8028 5.9469 6.0389 6.1977 6.0893 6.1788 6.1312 6.0953 6.1002 6.0963 5.4608 6.1641 6.1797 5.8088 5.8005 5.6021 6.1910 6.1864 5.8532 6.1115 6.0844 6.1848 5.4241 0.8965 0.8821 0.8750 0.8826 0.8792 0.8654 0.8600 0.8687 0.8619 0.8610 0.8516 0.8466 0.9011 0.8488 0.8750 0.8726</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">-0.1755 -0.1667 -0.1711 -0.1564 -0.1710 -0.1694 -0.2958 -0.4152 -0.2255 -0.0625 -0.1858 -0.0061 -0.1420 0.1972 0.0531 -0.0389 -0.1977 -0.0893 -0.1788 -0.1312 -0.0953 -0.1002 -0.0963 0.5392 -0.1641 -0.1797 0.1912 0.1995 0.3979 -0.1910 -0.1864 0.1468 -0.1115 -0.0844 -0.1848 0.5759 0.1035 0.1179 0.1250 0.1174 0.1208 0.1346 0.1400 0.1313 0.1381 0.1390 0.1484 0.1534 0.0989 0.1512 0.1250 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1265 1.1330 1.1365 1.1533 1.1309 1.1325 2.1021 2.0998 2.9757 3.1636 3.2195 3.1266 3.8585 3.6777 3.7629 3.7468 4.0604 3.9365 4.0686 4.0067 3.9229 3.9634 3.9656 4.4455 4.0529 4.0984 3.7131 3.8606 4.3319 4.0131 4.0148 3.8799 4.0938 4.0232 3.9946 4.6315 1.0030 1.0059 1.0394 1.0227 1.0083 1.0100 1.0105 1.0021 1.0107 1.0111 1.0505 1.0468 1.0141 1.0334 1.0088 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1265 1.1330 1.1365 1.1533 1.1309 1.1325 2.1021 2.0998 2.9757 3.1636 3.2195 3.1266 3.8585 3.6777 3.7629 3.7468 4.0604 3.9365 4.0686 4.0067 3.9229 3.9634 3.9656 4.4455 4.0529 4.0984 3.7131 3.8606 4.3319 4.0131 4.0148 3.8799 4.0938 4.0232 3.9946 4.6315 1.0030 1.0059 1.0394 1.0227 1.0083 1.0100 1.0105 1.0021 1.0107 1.0111 1.0505 1.0468 1.0141 1.0334 1.0088 1.0111</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">1.1263 1.1406 1.1375 1.1752 1.1227 1.1262 0.8162 1.1747 1.9467 0.9766 1.7942 1.1178 0.9569 1.0247 1.1771 0.9584 3.0306 0.8763 0.9048 0.9988 1.0308 0.9687 1.3994 1.3750 1.3915 1.3567 1.4893 0.9174 1.4147 0.9976 1.5094 0.9531 1.5049 0.9802 1.5056 0.9572 1.4057 0.9490 0.9752 1.3679 0.9703 1.3897 0.9656 0.9299 1.3591 1.4154 1.4891 0.9584 1.4557 0.9339 1.4494 1.4444 0.9685 0.9665</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">-0.024991970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.961700711897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.74091 19.97877 0.23786 5.19476 -7.00074 -1.80598 -4.30971 3.31511 -0.99460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
