<?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="-3.98182"
                        y3="-6.1379"
                        z3="1.40081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.184116"
                        y3="-4.86662"
                        z3="0.14599"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.486495"
                        y3="-4.14524"
                        z3="2.046005"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.004821"
                        y3="1.905892"
                        z3="1.826436"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.622263"
                        y3="3.868351"
                        z3="1.061624"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.549816"
                        y3="2.957267"
                        z3="0.753904"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.88959"
                        y3="2.192878"
                        z3="-0.378397"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.527957"
                        y3="2.688103"
                        z3="-1.974591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.750563"
                        y3="-0.446515"
                        z3="-1.268197"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.678343"
                        y3="0.81767"
                        z3="-1.674656"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.57205"
                        y3="0.793748"
                        z3="-1.19728"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.446116"
                        y3="4.466296"
                        z3="2.666939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.175089"
                        y3="-0.414309"
                        z3="-1.618765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.870347"
                        y3="-1.059255"
                        z3="-1.225338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.842226"
                        y3="-2.459794"
                        z3="-0.767235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.646743"
                        y3="0.667295"
                        z3="-0.673639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.947545"
                        y3="-3.024775"
                        z3="-0.142714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.912646"
                        y3="-4.335101"
                        z3="0.320092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.696677"
                        y3="-3.243204"
                        z3="-0.929613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.386945"
                        y3="1.742029"
                        z3="-1.159281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.376477"
                        y3="0.602104"
                        z3="0.690269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.772447"
                        y3="-5.101825"
                        z3="0.155592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.666215"
                        y3="-4.545603"
                        z3="-0.474218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.140763"
                        y3="-4.881509"
                        z3="0.983487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.853837"
                        y3="2.72717"
                        z3="-0.308507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.838599"
                        y3="1.580314"
                        z3="1.551165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.581202"
                        y3="2.648533"
                        z3="1.054807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.889195"
                        y3="1.212388"
                        z3="-1.012542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.516015"
                        y3="1.529461"
                        z3="-1.63294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.777467"
                        y3="0.280625"
                        z3="-0.473811"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.361416"
                        y3="2.484102"
                        z3="-1.335964"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.551515"
                        y3="1.87427"
                        z3="-0.557325"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.101077"
                        y3="0.604705"
                        z3="-0.244096"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.68879"
                        y3="2.805584"
                        z3="-1.103587"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.058847"
                        y3="3.65777"
                        z3="1.944925"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.250327"
                        y3="2.722407"
                        z3="0.799987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073997"
                        y3="0.000908"
                        z3="-2.628299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.95197"
                        y3="-1.175085"
                        z3="-1.714085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.844227"
                        y3="-2.435124"
                        z3="0.007017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.164626"
                        y3="-2.826043"
                        z3="-1.432723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.604435"
                        y3="1.811438"
                        z3="-2.218403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.791168"
                        y3="-0.215523"
                        z3="1.092252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.734224"
                        y3="-6.123793"
                        z3="0.504677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.223497"
                        y3="-5.143887"
                        z3="-0.615893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.425138"
                        y3="3.558538"
                        z3="-0.697793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.621544"
                        y3="1.52112"
                        z3="2.608746"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.497477"
                        y3="1.382155"
                        z3="-1.863155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.3557"
                        y3="-0.1538"
                        z3="-0.926361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.430618"
                        y3="-0.715058"
                        z3="-0.222938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.704246"
                        y3="3.224164"
                        z3="-1.760883"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.777288"
                        y3="-0.132614"
                        z3="0.166319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.049787"
                        y3="3.790916"
                        z3="-1.365732"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-3.9818,-6.1379,1.4008;-5.1841,-4.8666,.146;-4.4865,-4.1452,2.046;7.0048,1.9059,1.8264;6.6223,3.8684,1.0616;8.5498,2.9573,.7539;6.8896,2.1929,-.3784;.528,2.6881,-1.9746;-.7506,-.4465,-1.2682;-.6783,.8177,-1.6747;1.572,.7937,-1.1973;-5.4461,4.4663,2.6669;-3.1751,-.4143,-1.6188;-1.8703,-1.0593,-1.2253;-1.8422,-2.4598,-.7672;-3.6467,.6673,-.6736;-2.9475,-3.0248,-.1427;-2.9126,-4.3351,.3201;-.6967,-3.2432,-.9296;-4.3869,1.742,-1.1593;-3.3765,.6021,.6903;-1.7724,-5.1018,.1556;-.6662,-4.5456,-.4742;-4.1408,-4.8815,.9835;-4.8538,2.7272,-.3085;-3.8386,1.5803,1.5512;-4.5812,2.6485,1.0548;2.8892,1.2124,-1.0125;.516,1.5295,-1.6329;3.7775,.2806,-.4738;3.3614,2.4841,-1.336;5.5515,1.8743,-.5573;5.1011,.6047,-.2441;4.6888,2.8056,-1.1036;-5.0588,3.6578,1.9449;7.2503,2.7224,.8;-3.074,.0009,-2.6283;-3.952,-1.1751,-1.7141;-3.8442,-2.4351,.007;.1646,-2.826,-1.4327;-4.6044,1.8114,-2.2184;-2.7912,-.2155,1.0923;-1.7342,-6.1238,.5047;.2235,-5.1439,-.6159;-5.4251,3.5585,-.6978;-3.6215,1.5211,2.6087;-1.4975,1.3822,-1.8632;1.3557,-.1538,-.9264;3.4306,-.7151,-.2229;2.7042,3.2242,-1.7609;5.7773,-.1326,.1663;5.0498,3.7909,-1.3657;</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">3570.5745059944 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.245 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="-3.98181996"
                                 y3="-6.13790019"
                                 z3="1.40080961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.18411647"
                                 y3="-4.86662003"
                                 z3="0.14599044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.48649509"
                                 y3="-4.14524032"
                                 z3="2.04600524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.00482072"
                                 y3="1.90589198"
                                 z3="1.82643618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.62226307"
                                 y3="3.86835121"
                                 z3="1.06162419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.54981628"
                                 y3="2.95726685"
                                 z3="0.7539037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.88958958"
                                 y3="2.19287811"
                                 z3="-0.37839719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.52795706"
                                 y3="2.68810313"
                                 z3="-1.97459116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.75056312"
                                 y3="-0.44651469"
                                 z3="-1.26819745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.67834265"
                                 y3="0.8176702"
                                 z3="-1.67465558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.57205011"
                                 y3="0.79374823"
                                 z3="-1.19728022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.44611619"
                                 y3="4.46629584"
                                 z3="2.66693928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17508941"
                                 y3="-0.41430911"
                                 z3="-1.61876497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87034679"
                                 y3="-1.05925525"
                                 z3="-1.22533762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84222596"
                                 y3="-2.45979383"
                                 z3="-0.76723496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.64674251"
                                 y3="0.66729475"
                                 z3="-0.67363854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94754547"
                                 y3="-3.02477475"
                                 z3="-0.14271395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91264628"
                                 y3="-4.33510075"
                                 z3="0.32009248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.69667669"
                                 y3="-3.24320366"
                                 z3="-0.92961297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38694483"
                                 y3="1.74202875"
                                 z3="-1.15928066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37647697"
                                 y3="0.60210402"
                                 z3="0.69026931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.77244678"
                                 y3="-5.10182497"
                                 z3="0.15559196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66621534"
                                 y3="-4.54560273"
                                 z3="-0.47421755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14076338"
                                 y3="-4.88150869"
                                 z3="0.98348736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.85383735"
                                 y3="2.72716988"
                                 z3="-0.30850741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.83859889"
                                 y3="1.58031391"
                                 z3="1.55116483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.58120202"
                                 y3="2.64853252"
                                 z3="1.05480704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.88919457"
                                 y3="1.21238769"
                                 z3="-1.01254154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.51601501"
                                 y3="1.52946117"
                                 z3="-1.63293961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.77746681"
                                 y3="0.28062494"
                                 z3="-0.47381141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.36141575"
                                 y3="2.48410248"
                                 z3="-1.3359643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.55151539"
                                 y3="1.87427041"
                                 z3="-0.55732465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.10107711"
                                 y3="0.6047046"
                                 z3="-0.24409552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.68878971"
                                 y3="2.80558374"
                                 z3="-1.1035871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.05884698"
                                 y3="3.65777034"
                                 z3="1.94492523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.25032666"
                                 y3="2.72240655"
                                 z3="0.79998747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07399719"
                                 y3="0.00090782"
                                 z3="-2.62829909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95197002"
                                 y3="-1.17508526"
                                 z3="-1.71408531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84422683"
                                 y3="-2.4351243"
                                 z3="0.00701732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.16462567"
                                 y3="-2.82604282"
                                 z3="-1.43272262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60443474"
                                 y3="1.81143793"
                                 z3="-2.21840294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.79116819"
                                 y3="-0.21552299"
                                 z3="1.0922523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73422382"
                                 y3="-6.12379273"
                                 z3="0.50467675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.22349663"
                                 y3="-5.14388653"
                                 z3="-0.61589268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.42513843"
                                 y3="3.55853751"
                                 z3="-0.69779346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62154359"
                                 y3="1.52111955"
                                 z3="2.60874646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.4974775"
                                 y3="1.38215451"
                                 z3="-1.86315535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35570023"
                                 y3="-0.15379956"
                                 z3="-0.92636136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.43061792"
                                 y3="-0.71505798"
                                 z3="-0.22293784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.7042459"
                                 y3="3.22416439"
                                 z3="-1.76088282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.77728774"
                                 y3="-0.13261375"
                                 z3="0.16631948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.0497874"
                                 y3="3.79091598"
                                 z3="-1.36573208">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-3.9818,-6.1379,1.4008;-5.1841,-4.8666,.146;-4.4865,-4.1452,2.046;7.0048,1.9059,1.8264;6.6223,3.8684,1.0616;8.5498,2.9573,.7539;6.8896,2.1929,-.3784;.528,2.6881,-1.9746;-.7506,-.4465,-1.2682;-.6783,.8177,-1.6747;1.5721,.7937,-1.1973;-5.4461,4.4663,2.6669;-3.1751,-.4143,-1.6188;-1.8703,-1.0593,-1.2253;-1.8422,-2.4598,-.7672;-3.6467,.6673,-.6736;-2.9475,-3.0248,-.1427;-2.9126,-4.3351,.3201;-.6967,-3.2432,-.9296;-4.3869,1.742,-1.1593;-3.3765,.6021,.6903;-1.7724,-5.1018,.1556;-.6662,-4.5456,-.4742;-4.1408,-4.8815,.9835;-4.8538,2.7272,-.3085;-3.8386,1.5803,1.5512;-4.5812,2.6485,1.0548;2.8892,1.2124,-1.0125;.516,1.5295,-1.6329;3.7775,.2806,-.4738;3.3614,2.4841,-1.336;5.5515,1.8743,-.5573;5.1011,.6047,-.2441;4.6888,2.8056,-1.1036;-5.0588,3.6578,1.9449;7.2503,2.7224,.8;-3.074,.0009,-2.6283;-3.952,-1.1751,-1.7141;-3.8442,-2.4351,.007;.1646,-2.826,-1.4327;-4.6044,1.8114,-2.2184;-2.7912,-.2155,1.0923;-1.7342,-6.1238,.5047;.2235,-5.1439,-.6159;-5.4251,3.5585,-.6978;-3.6215,1.5211,2.6087;-1.4975,1.3822,-1.8632;1.3557,-.1538,-.9264;3.4306,-.7151,-.2229;2.7042,3.2242,-1.7609;5.7773,-.1326,.1663;5.0498,3.7909,-1.3657;</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="-3.98182"
                        y3="-6.1379"
                        z3="1.40081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.184116"
                        y3="-4.86662"
                        z3="0.14599"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.486495"
                        y3="-4.14524"
                        z3="2.046005"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.004821"
                        y3="1.905892"
                        z3="1.826436"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.622263"
                        y3="3.868351"
                        z3="1.061624"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.549816"
                        y3="2.957267"
                        z3="0.753904"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.88959"
                        y3="2.192878"
                        z3="-0.378397"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.527957"
                        y3="2.688103"
                        z3="-1.974591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.750563"
                        y3="-0.446515"
                        z3="-1.268197"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.678343"
                        y3="0.81767"
                        z3="-1.674656"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.57205"
                        y3="0.793748"
                        z3="-1.19728"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.446116"
                        y3="4.466296"
                        z3="2.666939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.175089"
                        y3="-0.414309"
                        z3="-1.618765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.870347"
                        y3="-1.059255"
                        z3="-1.225338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.842226"
                        y3="-2.459794"
                        z3="-0.767235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.646743"
                        y3="0.667295"
                        z3="-0.673639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.947545"
                        y3="-3.024775"
                        z3="-0.142714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.912646"
                        y3="-4.335101"
                        z3="0.320092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.696677"
                        y3="-3.243204"
                        z3="-0.929613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.386945"
                        y3="1.742029"
                        z3="-1.159281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.376477"
                        y3="0.602104"
                        z3="0.690269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.772447"
                        y3="-5.101825"
                        z3="0.155592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.666215"
                        y3="-4.545603"
                        z3="-0.474218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.140763"
                        y3="-4.881509"
                        z3="0.983487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.853837"
                        y3="2.72717"
                        z3="-0.308507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.838599"
                        y3="1.580314"
                        z3="1.551165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.581202"
                        y3="2.648533"
                        z3="1.054807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.889195"
                        y3="1.212388"
                        z3="-1.012542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.516015"
                        y3="1.529461"
                        z3="-1.63294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.777467"
                        y3="0.280625"
                        z3="-0.473811"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.361416"
                        y3="2.484102"
                        z3="-1.335964"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.551515"
                        y3="1.87427"
                        z3="-0.557325"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.101077"
                        y3="0.604705"
                        z3="-0.244096"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.68879"
                        y3="2.805584"
                        z3="-1.103587"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.058847"
                        y3="3.65777"
                        z3="1.944925"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.250327"
                        y3="2.722407"
                        z3="0.799987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073997"
                        y3="0.000908"
                        z3="-2.628299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.95197"
                        y3="-1.175085"
                        z3="-1.714085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.844227"
                        y3="-2.435124"
                        z3="0.007017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.164626"
                        y3="-2.826043"
                        z3="-1.432723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.604435"
                        y3="1.811438"
                        z3="-2.218403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.791168"
                        y3="-0.215523"
                        z3="1.092252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.734224"
                        y3="-6.123793"
                        z3="0.504677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.223497"
                        y3="-5.143887"
                        z3="-0.615893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.425138"
                        y3="3.558538"
                        z3="-0.697793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.621544"
                        y3="1.52112"
                        z3="2.608746"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.497477"
                        y3="1.382155"
                        z3="-1.863155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.3557"
                        y3="-0.1538"
                        z3="-0.926361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.430618"
                        y3="-0.715058"
                        z3="-0.222938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.704246"
                        y3="3.224164"
                        z3="-1.760883"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.777288"
                        y3="-0.132614"
                        z3="0.166319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.049787"
                        y3="3.790916"
                        z3="-1.365732"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-3.9818,-6.1379,1.4008;-5.1841,-4.8666,.146;-4.4865,-4.1452,2.046;7.0048,1.9059,1.8264;6.6223,3.8684,1.0616;8.5498,2.9573,.7539;6.8896,2.1929,-.3784;.528,2.6881,-1.9746;-.7506,-.4465,-1.2682;-.6783,.8177,-1.6747;1.572,.7937,-1.1973;-5.4461,4.4663,2.6669;-3.1751,-.4143,-1.6188;-1.8703,-1.0593,-1.2253;-1.8422,-2.4598,-.7672;-3.6467,.6673,-.6736;-2.9475,-3.0248,-.1427;-2.9126,-4.3351,.3201;-.6967,-3.2432,-.9296;-4.3869,1.742,-1.1593;-3.3765,.6021,.6903;-1.7724,-5.1018,.1556;-.6662,-4.5456,-.4742;-4.1408,-4.8815,.9835;-4.8538,2.7272,-.3085;-3.8386,1.5803,1.5512;-4.5812,2.6485,1.0548;2.8892,1.2124,-1.0125;.516,1.5295,-1.6329;3.7775,.2806,-.4738;3.3614,2.4841,-1.336;5.5515,1.8743,-.5573;5.1011,.6047,-.2441;4.6888,2.8056,-1.1036;-5.0588,3.6578,1.9449;7.2503,2.7224,.8;-3.074,.0009,-2.6283;-3.952,-1.1751,-1.7141;-3.8442,-2.4351,.007;.1646,-2.826,-1.4327;-4.6044,1.8114,-2.2184;-2.7912,-.2155,1.0923;-1.7342,-6.1238,.5047;.2235,-5.1439,-.6159;-5.4251,3.5585,-.6978;-3.6215,1.5211,2.6087;-1.4975,1.3822,-1.8632;1.3557,-.1538,-.9264;3.4306,-.7151,-.2229;2.7042,3.2242,-1.7609;5.7773,-.1326,.1663;5.0498,3.7909,-1.3657;</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">-1892.93772197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3570.57450599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5463.51222796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9694.43515670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4230.92292873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.78397441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84625244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000000771787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000000771787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000001543573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.271346592979</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">-675.7295 -675.6245 -675.6184 -675.5459 -675.4821 -675.4746 -525.1390 -522.8509 -394.7165 -394.4673 -393.8943 -392.6824 -287.8423 -286.9000 -283.8192 -281.9004 -281.7416 -281.5720 -281.5331 -281.3211 -281.1343 -281.1237 -281.1128 -280.9988 -280.9808 -280.9586 -280.9361 -280.8336 -280.8282 -280.7964 -280.7366 -280.6949 -280.3183 -280.3006 -280.2129 -280.0370 -39.6996 -39.5158 -37.0223 -36.9945 -36.9145 -36.8531 -33.4987 -33.0442 -31.6065 -29.5508 -28.4122 -28.1587 -27.8180 -27.2921 -26.9039 -25.8046 -25.2761 -24.8472 -24.7337 -24.3476 -24.1792 -23.7593 -22.7707 -22.5381 -21.7221 -21.2031 -20.9328 -20.8208 -20.6892 -20.6608 -20.1131 -20.0005 -19.6635 -19.6246 -19.4812 -19.3172 -19.1831 -18.9116 -18.8617 -18.6199 -17.5707 -17.3948 -17.3214 -16.9767 -16.4212 -16.3800 -16.3565 -16.1949 -16.1811 -16.0938 -15.9179 -15.8634 -15.8163 -15.7232 -15.6698 -15.5505 -15.2604 -15.2102 -15.1931 -15.0736 -14.9618 -14.8918 -14.8031 -14.6626 -14.5665 -14.5210 -14.3726 -14.3184 -14.2833 -14.2170 -14.2085 -13.9343 -13.7070 -13.5691 -13.2740 -13.1324 -13.1102 -13.0590 -12.8726 -12.8353 -12.5624 -12.0656 -11.8784 -11.5974 -11.4578 -10.9809 -10.6069 -10.4714 -10.3737 -9.9274 -9.8616 -9.2209 -8.6657 -0.2194 -0.0406 0.4862 0.6059 1.2469 1.3307 1.9464 2.5029 2.6561 2.9607 3.1117 3.2348 3.5130 3.6125 3.7025 3.8140 3.9594 4.1509 4.2982 4.4065 4.4918 4.5399 4.6609 4.7886 4.9311 5.0364 5.2157 5.2819 5.4354 5.5961 5.6852 5.7988 5.8961 6.0359 6.0707 6.0806 6.1426 6.3248 6.4694 6.5254 6.6377 6.7552 6.8899 6.9448 7.1768 7.2245 7.3328 7.4141 7.5421 7.5925 7.6353 7.7615 7.7844 7.9317 8.0265 8.0815 8.1604 8.2027 8.2566 8.4213 8.4218 8.5617 8.6636 8.7153 8.7425 8.8692 8.8793 8.9008 9.0539 9.1454 9.1933 9.2812 9.3284 9.3741 9.4586 9.5807 9.6511 9.7110 9.8950 9.9888 10.0535 10.1553 10.2355 10.3004 10.4271 10.5430 10.5541 10.6590 10.7394 10.8406 10.9257 11.0835 11.2210 11.3270 11.4632 11.4922 11.5722 11.6516 11.6890 11.8201 11.8732 11.9452 11.9791 12.1449 12.2241 12.4420 12.4675 12.5378 12.6537 12.7224 12.8762 13.0213 13.0634 13.1384 13.2271 13.3355 13.3938 13.5445 13.6056 13.6131 13.6456 13.7657 13.8740 13.8901 14.0152 14.1584 14.1849 14.2829 14.3704 14.4027 14.6915 14.8394 14.8714 14.9965 15.0365 15.1487 15.2163 15.2624 15.3871 15.4659 15.5064 15.5642 15.7272 15.7484 16.0906 16.1423 16.3119 16.3911 16.4995 16.6324 16.6673 16.7478 16.8563 17.0398 17.0710 17.2137 17.4575 17.5583 17.6522 17.6981 17.7539 18.0042 18.1260 18.2928 18.4346 18.5313 18.5962 18.7528 18.8467 18.9199 19.0164 19.0850 19.1646 19.2864 19.3312 19.4219 19.4975 19.5946 19.6751 19.7189 19.8744 19.9404 20.0504 20.0903 20.1719 20.2474 20.3153 20.5031 20.6134 20.6896 20.7432 20.7841 20.9404 20.9704 21.0816 21.1371 21.2978 21.3487 21.4848 21.6001 21.6801 21.7777 21.9871 22.0769 22.0990 22.2128 22.4122 22.4656 22.5800 22.7362 22.8128 22.9988 23.1232 23.1816 23.3484 23.3780 23.4354 23.5212 23.6137 23.6895 23.7177 23.8031 24.0515 24.1410 24.1905 24.2689 24.4064 24.4908 24.6237 24.6720 24.9019 24.9290 25.1174 25.2192 25.4170 25.5512 25.6132 25.7498 25.7697 25.8552 25.9733 26.0894 26.1692 26.2609 26.4025 26.4895 26.7669 26.7926 26.9521 27.0581 27.1860 27.2464 27.4667 27.5830 27.7080 27.7925 27.8625 27.9408 28.1271 28.2042 28.4032 28.4622 28.5814 28.7712 28.8450 28.8699 28.9188 29.0632 29.0741 29.1755 29.3009 29.4550 29.5405 29.6598 29.8097 29.9199 30.0108 30.0707 30.3694 30.5799 30.7938 30.8303 30.9699 31.1721 31.2438 31.4200 31.7410 31.8134 31.9294 32.1107 32.1462 32.2639 32.4926 32.7029 32.8159 32.9551 33.1172 33.1842 33.3235 33.4802 33.5262 33.6102 33.6844 33.8815 34.0960 34.2221 34.3134 34.4527 34.5228 34.7370 34.8299 34.9055 35.0060 35.1136 35.3378 35.4352 35.6904 35.7498 35.8265 35.9608 36.2653 36.4144 36.4640 36.5166 36.7106 36.8175 36.8758 36.9137 37.0925 37.1819 37.3602 37.4867 37.6860 37.7353 37.8212 37.9800 38.2198 38.3936 38.5260 38.7176 38.8431 38.8835 39.0671 39.2517 39.3290 39.5663 39.6159 39.7163 39.8926 40.0133 40.1351 40.2894 40.4599 40.5282 40.5602 40.6714 40.8229 41.0420 41.1024 41.2663 41.3800 41.4077 41.5612 41.6149 41.8617 41.9402 42.2085 42.2856 42.4164 42.5441 42.8967 42.9813 43.0307 43.1883 43.2588 43.2918 43.4843 43.7133 43.7903 43.9643 44.1560 44.2198 44.3772 44.5984 44.7224 44.7614 45.0716 45.1873 45.2692 45.3660 45.5653 45.6272 45.6609 45.7522 45.8673 46.2235 46.4529 46.6911 46.8373 46.9159 47.0655 47.1223 47.3073 47.3555 47.6515 47.7749 47.8897 47.9322 48.0269 48.2419 48.3803 48.4347 48.6331 48.7368 48.8737 49.0754 49.2542 49.3775 49.5873 49.7214 49.7786 50.1212 50.2830 50.4332 50.5077 50.5704 50.8740 50.9516 51.0272 51.3714 51.5918 51.6550 52.0051 52.4479 52.8249 52.8547 52.9658 53.0860 53.2214 53.3101 53.4859 53.5896 53.7194 53.9625 54.3009 54.3612 54.4430 54.6368 54.7439 54.7995 55.0320 55.1485 55.4413 55.5139 55.6784 55.7782 55.8536 55.9355 56.2619 56.3465 56.4256 56.7674 56.8871 57.1504 57.2197 57.4263 57.7978 57.9324 58.0371 58.0672 58.3247 58.5632 58.5974 58.6462 59.0433 59.2750 59.5859 59.7018 60.0685 60.2091 60.2294 60.3218 60.5580 60.6314 60.7861 60.9258 61.1904 61.4858 61.8497 62.2537 62.3005 62.7059 62.9923 63.0294 63.0775 63.3013 63.5495 63.7845 63.8411 64.0649 64.3621 64.6140 64.7080 64.8685 65.1359 65.2027 65.3222 65.5117 65.7087 65.8340 65.9469 66.1949 66.2948 66.4131 66.4592 66.6356 66.6874 66.7441 66.8560 67.1029 67.1863 67.4160 67.7060 67.7254 67.8977 67.9777 68.2338 68.3867 68.5213 68.7527 68.8159 68.9042 69.2221 70.1818 70.2937 70.4193 70.6046 70.7356 71.0020 71.2930 71.5595 71.7268 71.9377 72.0597 72.3242 72.4099 72.6514 72.8756 73.1442 73.3144 73.4328 73.8337 73.9822 73.9989 74.3193 74.5096 74.6111 74.7303 74.8877 74.9677 75.1950 75.2344 75.4681 75.5483 76.0699 76.1112 76.2177 76.2885 76.3568 76.6106 76.6668 76.8093 77.0039 77.2165 77.2635 77.3791 77.4479 77.7315 77.7737 77.9247 78.1046 78.2237 78.3367 78.5885 78.7590 78.8228 79.0623 79.1328 79.2350 79.3135 79.3681 79.5792 79.6624 79.8767 80.0793 80.2340 80.2979 80.4601 80.6318 80.8213 80.9209 81.1113 81.1681 81.4433 81.7095 81.7667 81.8226 81.9626 82.0736 82.3441 82.3887 82.4625 82.5395 82.5974 82.6481 82.7350 82.8208 82.8994 82.9889 83.0304 83.2636 83.3842 83.5211 83.6333 83.7171 83.9748 84.0140 84.1216 84.2120 84.2521 84.3943 84.4894 84.5152 84.6335 84.6787 84.8901 84.9910 85.1024 85.1220 85.1784 85.2893 85.6023 85.7039 85.7355 85.8516 85.8782 86.1634 86.2368 86.3034 86.4260 86.5343 86.7255 86.8920 87.0533 87.0850 87.1622 87.2325 87.4456 87.5683 87.6322 87.6670 87.7639 87.8950 87.9443 88.0479 88.2119 88.2857 88.4296 88.5190 88.6325 88.7633 88.8597 88.9049 89.0631 89.0735 89.2235 89.3803 89.5503 89.6147 89.7149 89.7962 89.8587 89.9031 90.0016 90.1354 90.2361 90.3441 90.3684 90.6100 90.7028 90.7941 90.8910 91.1434 91.2380 91.3798 91.4776 91.5130 91.6659 91.7235 91.8568 91.9727 92.0726 92.2197 92.3042 92.4657 92.6391 92.6883 92.8359 92.9395 93.0349 93.2502 93.2825 93.3051 93.3921 93.5564 93.7093 93.9182 93.9795 94.1317 94.2322 94.5625 94.5854 94.7499 95.0075 95.0457 95.2131 95.3791 95.4769 95.5950 95.6535 95.7210 95.7821 95.8686 95.9584 96.0171 96.1883 96.3642 96.4962 96.6264 96.7522 96.8434 97.1633 97.3163 97.3365 97.4316 97.6266 97.6841 97.9595 98.1291 98.2072 98.3443 98.3648 98.6255 98.8013 98.9449 99.0340 99.1102 99.2871 99.3679 99.5308 99.6670 100.0621 100.1803 100.4527 100.5326 100.6593 100.9555 101.4101 101.8118 101.9539 102.0287 102.1359 102.3894 102.4544 102.5798 102.6361 102.7542 102.8669 103.0141 103.1368 103.2907 103.5256 103.7452 103.7745 103.8753 104.0880 104.2549 104.4344 104.5892 104.7600 104.8051 104.8889 105.0521 105.0990 105.2418 105.4609 105.6304 105.6989 105.7983 105.8995 106.0197 106.0975 106.1904 106.5297 106.5730 106.7602 106.8466 107.0925 107.2139 107.2778 107.3559 107.6494 107.6904 107.7685 107.8806 108.0597 108.2580 108.2943 108.3751 108.4689 108.7126 108.8420 108.9447 109.0882 109.1753 109.2486 109.3556 109.4413 109.5076 109.7255 109.7702 109.8555 109.9977 110.0306 110.2486 110.2653 110.4186 110.4332 110.4957 110.6045 110.7339 110.8855 111.0974 111.1877 111.3202 111.3354 111.5204 111.7326 111.9518 112.2422 112.3314 112.5482 112.7641 112.8845 112.9388 113.0983 113.5294 113.6864 113.7829 113.9546 114.0250 114.1075 114.1933 114.4650 114.5044 114.9197 115.1946 115.3141 115.5415 115.7035 116.0211 116.0977 116.2696 116.3521 116.5719 116.8960 116.9413 117.0311 117.1083 117.1333 117.3760 117.5975 117.6000 117.6676 117.7516 117.9101 117.9774 118.2172 118.2464 118.4511 118.5961 118.7868 119.0073 119.2003 119.2311 119.3785 119.4848 119.7941 119.9670 120.1789 120.3168 120.4389 120.5804 120.8523 121.0543 121.2197 121.4077 121.5465 121.7793 122.1528 122.1838 122.3510 122.8191 123.1426 123.8169 123.9414 124.2990 124.5778 124.8332 124.9444 125.1444 125.4453 125.7498 125.8483 126.0573 126.1624 126.1635 126.4975 126.8903 127.0123 127.1685 127.3954 127.4727 127.6659 128.0804 128.1953 128.4330 128.5878 129.1630 129.4734 129.6191 129.7413 129.8625 129.9937 130.1277 130.2586 130.4496 130.5033 130.6627 130.9231 131.2360 131.4565 131.5203 131.5599 131.6086 131.8609 131.9511 132.2232 132.4041 132.9047 133.5316 133.7894 134.1204 134.3143 134.4645 134.5424 134.6032 134.8245 135.0008 135.2895 135.5354 135.6316 135.8237 135.8633 136.5025 136.7955 136.8382 137.0400 137.3496 137.7679 137.9397 138.1474 138.2699 138.5006 138.6393 138.9154 139.1599 139.2803 139.6130 139.9729 140.1542 140.2599 140.3431 140.9386 141.4933 141.5340 142.1972 142.2929 142.6736 142.9971 143.1196 143.2862 143.5148 143.7746 143.9912 144.3189 144.3950 144.5689 144.7910 145.2155 145.6154 145.9346 146.0795 146.4305 146.5301 146.7394 146.9680 147.1907 147.2303 147.5061 147.5954 147.8003 147.8155 148.1602 148.2766 148.5667 148.7139 149.5917 149.8209 149.9213 150.0773 150.7616 150.8439 151.1364 151.5544 152.1348 152.3900 152.7302 152.9565 153.1673 153.5483 153.5979 153.6610 154.2562 154.6007 155.0138 155.5384 156.2191 156.8193 156.9761 157.2589 157.3827 157.7571 157.9927 158.4875 158.7395 159.2188 159.3347 159.5202 159.6018 160.3250 160.8549 161.5391 162.1705 162.3285 163.3670 163.8271 164.2475 165.4401 166.1467 166.6856 167.6311 167.7614 168.5904 169.1402 170.3895 170.6509 171.1179 171.8527 172.1622 173.8716 175.0874 175.4892 176.6635 177.0350 178.6065 180.1798 181.3451 181.7783 181.8682 183.7729 184.2692 185.8474 187.0958 187.1979 187.2821 187.8197 188.2859 188.3522 188.3959 188.4825 188.5753 188.6230 188.6505 188.7535 188.7710 188.7855 188.8791 188.9733 189.0404 189.1879 189.3329 189.4281 190.3942 192.1381 192.2230 192.5359 192.7481 192.9440 193.1341 194.2486 194.2990 194.9414 195.0583 195.2297 195.3776 195.4605 196.5918 197.4277 198.9407 199.2314 200.5382 202.7208 202.9586 203.3761 204.7657 205.0593 206.4553 206.8817 207.6953 207.7224 208.9934 209.7923 210.0431 210.3902 227.4747 228.2380 228.3397 228.4524 228.5773 228.5855 232.4273 232.4584 232.6754 233.3452 235.1430 235.6303 238.5806 239.1134 240.7536 241.1911 241.5921 242.0437 243.8789 244.3950 245.2027 245.9071 246.8638 246.8913 247.0547 247.3023 249.5096 249.7647 250.2046 251.5417 618.5669 619.5041 621.7025 625.9546 630.3129 631.1776 632.1851 633.0957 633.4625 633.5861 634.0760 634.6654 635.1939 635.3060 636.5926 637.1717 637.4422 638.3796 641.5062 644.8813 648.1123 655.8413 657.5778 660.2329 875.9870 887.6794 894.3041 905.3491 1198.7437 1208.7348 1555.6403 1555.8379 1556.5284 1559.7263 1560.0289 1563.5838</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">-0.170661 -0.171044 -0.170865 -0.171717 -0.168586 -0.156451 -0.296815 -0.416572 -0.227664 -0.054355 -0.176586 -0.005494 -0.109747 0.170304 0.066850 -0.086141 -0.186228 -0.121941 -0.177658 -0.142040 -0.085999 -0.087838 -0.105547 0.542705 -0.152574 -0.175267 0.186242 0.202217 0.398438 -0.200793 -0.191712 0.148162 -0.103010 -0.091474 -0.180897 0.575117 0.120437 0.107778 0.123707 0.124421 0.123212 0.132934 0.140448 0.132743 0.138878 0.138949 0.156120 0.150234 0.097584 0.156247 0.124768 0.127182</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">9.1707 9.1710 9.1709 9.1717 9.1686 9.1565 8.2968 8.4166 7.2277 7.0544 7.1766 7.0055 6.1097 5.8297 5.9331 6.0861 6.1862 6.1219 6.1777 6.1420 6.0860 6.0878 6.1055 5.4573 6.1526 6.1753 5.8138 5.7978 5.6016 6.2008 6.1917 5.8518 6.1030 6.0915 6.1809 5.4249 0.8796 0.8922 0.8763 0.8756 0.8768 0.8671 0.8596 0.8673 0.8611 0.8611 0.8439 0.8498 0.9024 0.8438 0.8752 0.8728</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">-0.1707 -0.1710 -0.1709 -0.1717 -0.1686 -0.1565 -0.2968 -0.4166 -0.2277 -0.0544 -0.1766 -0.0055 -0.1097 0.1703 0.0669 -0.0861 -0.1862 -0.1219 -0.1777 -0.1420 -0.0860 -0.0878 -0.1055 0.5427 -0.1526 -0.1753 0.1862 0.2022 0.3984 -0.2008 -0.1917 0.1482 -0.1030 -0.0915 -0.1809 0.5751 0.1204 0.1078 0.1237 0.1244 0.1232 0.1329 0.1404 0.1327 0.1389 0.1389 0.1561 0.1502 0.0976 0.1562 0.1248 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1381 1.1300 1.1313 1.1295 1.1340 1.1533 2.1013 2.0990 3.0052 3.1788 3.2298 3.1256 3.8072 3.7127 3.7040 3.7743 4.0655 3.9603 4.0686 4.0126 3.9227 3.9553 3.9744 4.4495 4.0467 4.0878 3.7159 3.8800 4.3261 4.0090 4.0022 3.8748 4.0833 4.0277 3.9902 4.6330 1.0016 1.0065 1.0268 1.0223 1.0087 1.0083 1.0100 1.0023 1.0103 1.0118 1.0501 1.0478 1.0161 1.0332 1.0095 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1381 1.1300 1.1313 1.1295 1.1340 1.1533 2.1013 2.0990 3.0052 3.1788 3.2298 3.1256 3.8072 3.7127 3.7040 3.7743 4.0655 3.9603 4.0686 4.0126 3.9227 3.9553 3.9744 4.4495 4.0467 4.0878 3.7159 3.8800 4.3261 4.0090 4.0022 3.8748 4.0833 4.0277 3.9902 4.6330 1.0016 1.0065 1.0268 1.0223 1.0087 1.0083 1.0100 1.0023 1.0103 1.0118 1.0501 1.0478 1.0161 1.0332 1.0095 1.0094</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">1.1400 1.1364 1.1368 1.1226 1.1267 1.1755 0.8103 1.1752 1.9372 0.9860 1.8200 1.1182 0.9515 1.0402 1.1775 0.9567 3.0296 0.8781 0.8991 1.0301 0.9932 0.9502 1.3860 1.3844 1.4032 1.3654 1.4951 0.9175 1.4254 0.9943 1.5128 0.9514 1.4996 0.9751 1.5069 0.9572 1.4029 0.9475 0.9744 1.3743 0.9697 1.3841 0.9649 0.9279 1.3516 1.4177 1.4885 0.9591 1.4502 0.9310 1.4435 1.4501 0.9687 0.9689</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">-0.025045131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962767101986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.82396 18.40954 -0.41442 2.48828 -4.86588 -2.37760 -17.01719 15.46834 -1.54886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
