<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.071013"
                        y3="-5.508383"
                        z3="0.63285"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.465423"
                        y3="-5.247842"
                        z3="2.243838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.063532"
                        y3="-3.685499"
                        z3="1.771609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.172027"
                        y3="1.727053"
                        z3="0.552706"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.657133"
                        y3="0.485481"
                        z3="1.446375"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.356063"
                        y3="2.602399"
                        z3="1.310223"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.360908"
                        y3="1.397955"
                        z3="-0.562633"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.041494"
                        y3="2.839162"
                        z3="-1.738374"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.559561"
                        y3="-0.187224"
                        z3="-1.23571"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.370493"
                        y3="1.104109"
                        z3="-1.522856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.856354"
                        y3="0.79485"
                        z3="-1.080979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.392849"
                        y3="5.133924"
                        z3="2.78877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.976502"
                        y3="0.054078"
                        z3="-1.617481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.724981"
                        y3="-0.708814"
                        z3="-1.26655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.787166"
                        y3="-2.141821"
                        z3="-0.911121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.280854"
                        y3="1.165573"
                        z3="-0.640895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.833069"
                        y3="-2.680879"
                        z3="-0.044227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.861076"
                        y3="-4.025213"
                        z3="0.28003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.763119"
                        y3="-2.983742"
                        z3="-1.437016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.259738"
                        y3="0.933463"
                        z3="0.733733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.603076"
                        y3="2.437485"
                        z3="-1.107007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.828266"
                        y3="-4.865523"
                        z3="-0.266177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.774022"
                        y3="-4.336287"
                        z3="-1.124353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.863668"
                        y3="-4.607451"
                        z3="1.231431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547275"
                        y3="1.949558"
                        z3="1.625592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.89507"
                        y3="3.464522"
                        z3="-0.227211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.864111"
                        y3="3.219793"
                        z3="1.143697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.223963"
                        y3="1.02579"
                        z3="-0.95821"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.115153"
                        y3="1.658503"
                        z3="-1.46206"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.015608"
                        y3="-0.091103"
                        z3="-0.676183"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.838438"
                        y3="2.27127"
                        z3="-1.09255"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.973273"
                        y3="1.26751"
                        z3="-0.662267"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.384616"
                        y3="0.022215"
                        z3="-0.529628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.212177"
                        y3="2.385065"
                        z3="-0.940854"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.153422"
                        y3="4.274778"
                        z3="2.056744"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.866289"
                        y3="1.550246"
                        z3="0.669607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.892128"
                        y3="0.466643"
                        z3="-2.62729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.831414"
                        y3="-0.62138"
                        z3="-1.641088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.083572"
                        y3="-2.02663"
                        z3="0.378817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.516462"
                        y3="-2.60196"
                        z3="-2.11318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.014566"
                        y3="-0.049111"
                        z3="1.117515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.6183"
                        y3="2.629856"
                        z3="-2.172587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.852176"
                        y3="-5.920508"
                        z3="-0.024924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.530461"
                        y3="-4.978768"
                        z3="-1.553605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525218"
                        y3="1.763437"
                        z3="2.690758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.138877"
                        y3="4.450093"
                        z3="-0.59976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.11816"
                        y3="1.721425"
                        z3="-1.819374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.552575"
                        y3="-0.155761"
                        z3="-0.90907"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.553118"
                        y3="-1.065166"
                        z3="-0.57236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268926"
                        y3="3.159451"
                        z3="-1.307432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.979158"
                        y3="-0.859174"
                        z3="-0.330486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.681359"
                        y3="3.353578"
                        z3="-1.054141"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 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:-.071,-5.5084,.6329;-1.4654,-5.2478,2.2438;-.0635,-3.6855,1.7716;8.172,1.7271,.5527;6.6571,.4855,1.4464;6.3561,2.6024,1.3102;6.3609,1.398,-.5626;.0415,2.8392,-1.7384;-1.5596,-.1872,-1.2357;-1.3705,1.1041,-1.5229;.8564,.7948,-1.081;-5.3928,5.1339,2.7888;-3.9765,.0541,-1.6175;-2.725,-.7088,-1.2666;-2.7872,-2.1418,-.9111;-4.2809,1.1656,-.6409;-1.8331,-2.6809,-.0442;-1.8611,-4.0252,.28;-3.7631,-2.9837,-1.437;-4.2597,.9335,.7337;-4.6031,2.4375,-1.107;-2.8283,-4.8655,-.2662;-3.774,-4.3363,-1.1244;-.8637,-4.6075,1.2314;-4.5473,1.9496,1.6256;-4.8951,3.4645,-.2272;-4.8641,3.2198,1.1437;2.224,1.0258,-.9582;-.1152,1.6585,-1.4621;3.0156,-.0911,-.6762;2.8384,2.2713,-1.0925;4.9733,1.2675,-.6623;4.3846,.0222,-.5296;4.2122,2.3851,-.9409;-5.1534,4.2748,2.0567;6.8663,1.5502,.6696;-3.8921,.4666,-2.6273;-4.8314,-.6214,-1.6411;-1.0836,-2.0266,.3788;-4.5165,-2.602,-2.1132;-4.0146,-.0491,1.1175;-4.6183,2.6299,-2.1726;-2.8522,-5.9205,-.0249;-4.5305,-4.9788,-1.5536;-4.5252,1.7634,2.6908;-5.1389,4.4501,-.5998;-2.1182,1.7214,-1.8194;.5526,-.1558,-.9091;2.5531,-1.0652,-.5724;2.2689,3.1595,-1.3074;4.9792,-.8592,-.3305;4.6814,3.3536,-1.0541;</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">3620.4674308152 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">6.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-0.07101343"
                                 y3="-5.50838309"
                                 z3="0.63284971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.46542291"
                                 y3="-5.24784218"
                                 z3="2.2438376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.06353226"
                                 y3="-3.6854992"
                                 z3="1.77160942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.17202682"
                                 y3="1.72705305"
                                 z3="0.55270574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.65713267"
                                 y3="0.48548105"
                                 z3="1.44637453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.35606344"
                                 y3="2.60239911"
                                 z3="1.31022277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.36090754"
                                 y3="1.39795514"
                                 z3="-0.562633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.04149389"
                                 y3="2.83916183"
                                 z3="-1.73837448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.55956109"
                                 y3="-0.18722375"
                                 z3="-1.23571038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.3704934"
                                 y3="1.10410866"
                                 z3="-1.52285627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.85635383"
                                 y3="0.79484954"
                                 z3="-1.08097855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.39284924"
                                 y3="5.13392381"
                                 z3="2.78877019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.97650194"
                                 y3="0.05407795"
                                 z3="-1.61748143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72498108"
                                 y3="-0.70881368"
                                 z3="-1.26655002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78716587"
                                 y3="-2.14182078"
                                 z3="-0.91112112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.28085401"
                                 y3="1.16557344"
                                 z3="-0.64089491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83306919"
                                 y3="-2.68087935"
                                 z3="-0.04422712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86107605"
                                 y3="-4.02521308"
                                 z3="0.28003007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76311906"
                                 y3="-2.98374182"
                                 z3="-1.43701572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25973835"
                                 y3="0.93346322"
                                 z3="0.73373252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60307619"
                                 y3="2.43748466"
                                 z3="-1.10700708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8282663"
                                 y3="-4.86552273"
                                 z3="-0.2661767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.77402181"
                                 y3="-4.33628677"
                                 z3="-1.12435296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8636679"
                                 y3="-4.60745087"
                                 z3="1.23143119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54727456"
                                 y3="1.94955816"
                                 z3="1.62559242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.89507036"
                                 y3="3.46452249"
                                 z3="-0.22721115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.86411113"
                                 y3="3.21979317"
                                 z3="1.14369702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.22396336"
                                 y3="1.02578959"
                                 z3="-0.95820985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.11515295"
                                 y3="1.65850328"
                                 z3="-1.46206035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.01560779"
                                 y3="-0.09110289"
                                 z3="-0.67618318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.83843839"
                                 y3="2.27126986"
                                 z3="-1.09254983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.97327256"
                                 y3="1.26751013"
                                 z3="-0.66226667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.38461602"
                                 y3="0.02221468"
                                 z3="-0.5296281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.21217651"
                                 y3="2.385065"
                                 z3="-0.94085402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.153422"
                                 y3="4.27477817"
                                 z3="2.05674374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="6.86628933"
                                 y3="1.55024618"
                                 z3="0.66960666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.89212805"
                                 y3="0.46664287"
                                 z3="-2.62728972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83141444"
                                 y3="-0.62138019"
                                 z3="-1.64108792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08357173"
                                 y3="-2.02662957"
                                 z3="0.37881718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.51646206"
                                 y3="-2.60196047"
                                 z3="-2.11317998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01456623"
                                 y3="-0.04911081"
                                 z3="1.11751475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61830001"
                                 y3="2.62985584"
                                 z3="-2.17258718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85217589"
                                 y3="-5.92050832"
                                 z3="-0.02492393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.53046108"
                                 y3="-4.97876806"
                                 z3="-1.5536052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52521762"
                                 y3="1.76343728"
                                 z3="2.69075829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.1388769"
                                 y3="4.45009303"
                                 z3="-0.59976016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.11816019"
                                 y3="1.72142474"
                                 z3="-1.81937437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55257527"
                                 y3="-0.15576148"
                                 z3="-0.90906956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.55311823"
                                 y3="-1.06516581"
                                 z3="-0.57236003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26892636"
                                 y3="3.15945112"
                                 z3="-1.30743235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.97915773"
                                 y3="-0.85917379"
                                 z3="-0.33048602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.68135873"
                                 y3="3.35357777"
                                 z3="-1.05414098">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 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:-.071,-5.5084,.6328;-1.4654,-5.2478,2.2438;-.0635,-3.6855,1.7716;8.172,1.7271,.5527;6.6571,.4855,1.4464;6.3561,2.6024,1.3102;6.3609,1.398,-.5626;.0415,2.8392,-1.7384;-1.5596,-.1872,-1.2357;-1.3705,1.1041,-1.5229;.8564,.7948,-1.081;-5.3928,5.1339,2.7888;-3.9765,.0541,-1.6175;-2.725,-.7088,-1.2666;-2.7872,-2.1418,-.9111;-4.2809,1.1656,-.6409;-1.8331,-2.6809,-.0442;-1.8611,-4.0252,.28;-3.7631,-2.9837,-1.437;-4.2597,.9335,.7337;-4.6031,2.4375,-1.107;-2.8283,-4.8655,-.2662;-3.774,-4.3363,-1.1244;-.8637,-4.6075,1.2314;-4.5473,1.9496,1.6256;-4.8951,3.4645,-.2272;-4.8641,3.2198,1.1437;2.224,1.0258,-.9582;-.1152,1.6585,-1.4621;3.0156,-.0911,-.6762;2.8384,2.2713,-1.0925;4.9733,1.2675,-.6623;4.3846,.0222,-.5296;4.2122,2.3851,-.9409;-5.1534,4.2748,2.0567;6.8663,1.5502,.6696;-3.8921,.4666,-2.6273;-4.8314,-.6214,-1.6411;-1.0836,-2.0266,.3788;-4.5165,-2.602,-2.1132;-4.0146,-.0491,1.1175;-4.6183,2.6299,-2.1726;-2.8522,-5.9205,-.0249;-4.5305,-4.9788,-1.5536;-4.5252,1.7634,2.6908;-5.1389,4.4501,-.5998;-2.1182,1.7214,-1.8194;.5526,-.1558,-.9091;2.5531,-1.0652,-.5724;2.2689,3.1595,-1.3074;4.9792,-.8592,-.3305;4.6814,3.3536,-1.0541;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.071013"
                        y3="-5.508383"
                        z3="0.63285"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.465423"
                        y3="-5.247842"
                        z3="2.243838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.063532"
                        y3="-3.685499"
                        z3="1.771609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.172027"
                        y3="1.727053"
                        z3="0.552706"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.657133"
                        y3="0.485481"
                        z3="1.446375"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.356063"
                        y3="2.602399"
                        z3="1.310223"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.360908"
                        y3="1.397955"
                        z3="-0.562633"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.041494"
                        y3="2.839162"
                        z3="-1.738374"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.559561"
                        y3="-0.187224"
                        z3="-1.23571"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.370493"
                        y3="1.104109"
                        z3="-1.522856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.856354"
                        y3="0.79485"
                        z3="-1.080979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.392849"
                        y3="5.133924"
                        z3="2.78877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.976502"
                        y3="0.054078"
                        z3="-1.617481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.724981"
                        y3="-0.708814"
                        z3="-1.26655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.787166"
                        y3="-2.141821"
                        z3="-0.911121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.280854"
                        y3="1.165573"
                        z3="-0.640895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.833069"
                        y3="-2.680879"
                        z3="-0.044227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.861076"
                        y3="-4.025213"
                        z3="0.28003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.763119"
                        y3="-2.983742"
                        z3="-1.437016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.259738"
                        y3="0.933463"
                        z3="0.733733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.603076"
                        y3="2.437485"
                        z3="-1.107007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.828266"
                        y3="-4.865523"
                        z3="-0.266177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.774022"
                        y3="-4.336287"
                        z3="-1.124353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.863668"
                        y3="-4.607451"
                        z3="1.231431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547275"
                        y3="1.949558"
                        z3="1.625592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.89507"
                        y3="3.464522"
                        z3="-0.227211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.864111"
                        y3="3.219793"
                        z3="1.143697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.223963"
                        y3="1.02579"
                        z3="-0.95821"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.115153"
                        y3="1.658503"
                        z3="-1.46206"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.015608"
                        y3="-0.091103"
                        z3="-0.676183"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.838438"
                        y3="2.27127"
                        z3="-1.09255"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.973273"
                        y3="1.26751"
                        z3="-0.662267"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.384616"
                        y3="0.022215"
                        z3="-0.529628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.212177"
                        y3="2.385065"
                        z3="-0.940854"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.153422"
                        y3="4.274778"
                        z3="2.056744"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.866289"
                        y3="1.550246"
                        z3="0.669607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.892128"
                        y3="0.466643"
                        z3="-2.62729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.831414"
                        y3="-0.62138"
                        z3="-1.641088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.083572"
                        y3="-2.02663"
                        z3="0.378817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.516462"
                        y3="-2.60196"
                        z3="-2.11318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.014566"
                        y3="-0.049111"
                        z3="1.117515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.6183"
                        y3="2.629856"
                        z3="-2.172587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.852176"
                        y3="-5.920508"
                        z3="-0.024924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.530461"
                        y3="-4.978768"
                        z3="-1.553605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525218"
                        y3="1.763437"
                        z3="2.690758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.138877"
                        y3="4.450093"
                        z3="-0.59976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.11816"
                        y3="1.721425"
                        z3="-1.819374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.552575"
                        y3="-0.155761"
                        z3="-0.90907"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.553118"
                        y3="-1.065166"
                        z3="-0.57236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268926"
                        y3="3.159451"
                        z3="-1.307432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.979158"
                        y3="-0.859174"
                        z3="-0.330486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.681359"
                        y3="3.353578"
                        z3="-1.054141"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 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:-.071,-5.5084,.6329;-1.4654,-5.2478,2.2438;-.0635,-3.6855,1.7716;8.172,1.7271,.5527;6.6571,.4855,1.4464;6.3561,2.6024,1.3102;6.3609,1.398,-.5626;.0415,2.8392,-1.7384;-1.5596,-.1872,-1.2357;-1.3705,1.1041,-1.5229;.8564,.7948,-1.081;-5.3928,5.1339,2.7888;-3.9765,.0541,-1.6175;-2.725,-.7088,-1.2666;-2.7872,-2.1418,-.9111;-4.2809,1.1656,-.6409;-1.8331,-2.6809,-.0442;-1.8611,-4.0252,.28;-3.7631,-2.9837,-1.437;-4.2597,.9335,.7337;-4.6031,2.4375,-1.107;-2.8283,-4.8655,-.2662;-3.774,-4.3363,-1.1244;-.8637,-4.6075,1.2314;-4.5473,1.9496,1.6256;-4.8951,3.4645,-.2272;-4.8641,3.2198,1.1437;2.224,1.0258,-.9582;-.1152,1.6585,-1.4621;3.0156,-.0911,-.6762;2.8384,2.2713,-1.0925;4.9733,1.2675,-.6623;4.3846,.0222,-.5296;4.2122,2.3851,-.9409;-5.1534,4.2748,2.0567;6.8663,1.5502,.6696;-3.8921,.4666,-2.6273;-4.8314,-.6214,-1.6411;-1.0836,-2.0266,.3788;-4.5165,-2.602,-2.1132;-4.0146,-.0491,1.1175;-4.6183,2.6299,-2.1726;-2.8522,-5.9205,-.0249;-4.5305,-4.9788,-1.5536;-4.5252,1.7634,2.6908;-5.1389,4.4501,-.5998;-2.1182,1.7214,-1.8194;.5526,-.1558,-.9091;2.5531,-1.0652,-.5724;2.2689,3.1595,-1.3074;4.9792,-.8592,-.3305;4.6814,3.3536,-1.0541;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3131.1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.2008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.95663060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3620.46743082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5513.42406142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9794.14260178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4280.71854036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05614795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.72609557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.76946497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000167363387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000167363387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000334726774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.265397822198</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">-675.7380 -675.6455 -675.6215 -675.4828 -675.3872 -675.3774 -525.1893 -522.7745 -394.1942 -393.7258 -393.5401 -392.6759 -287.9722 -286.5887 -283.6530 -281.5913 -281.3501 -281.2964 -281.1304 -280.9427 -280.5872 -280.5259 -280.4186 -280.3309 -280.3301 -280.1996 -280.1644 -280.1027 -280.0848 -280.0553 -280.0241 -280.0229 -280.0172 -279.9778 -279.9512 -279.8806 -39.8505 -39.2580 -37.1632 -37.0076 -36.7596 -36.6537 -33.4937 -32.7008 -31.0965 -29.2326 -28.2955 -27.5488 -27.2653 -26.9246 -26.5116 -25.1230 -24.7965 -24.2611 -24.0171 -23.9686 -23.9318 -23.0982 -22.4940 -22.3408 -21.2493 -20.9823 -20.4567 -20.4027 -20.0969 -19.9622 -19.8806 -19.7811 -19.6897 -19.6024 -19.2348 -19.0377 -18.6712 -18.5098 -18.1679 -18.0671 -17.1810 -16.9133 -16.5823 -16.4388 -16.2815 -16.2428 -15.9441 -15.9382 -15.8739 -15.8603 -15.7597 -15.5096 -15.4041 -15.3292 -15.1845 -15.0177 -14.9692 -14.9145 -14.8705 -14.8043 -14.7806 -14.5403 -14.4104 -14.3870 -14.3644 -14.2861 -14.1484 -14.1083 -14.0289 -13.8148 -13.6477 -13.4381 -13.3421 -13.2941 -12.9961 -12.9021 -12.6138 -12.4615 -12.4202 -12.2694 -12.1950 -11.8931 -11.8057 -11.4363 -10.8622 -10.5829 -10.3565 -9.7904 -9.7777 -9.6837 -9.3476 -8.8384 -8.3306 0.3841 0.4491 1.1635 1.3088 1.4437 1.5069 2.6054 2.9846 3.2481 3.5509 3.7723 3.8686 4.0927 4.1568 4.2821 4.3152 4.4643 4.6837 4.7807 4.9425 5.0551 5.1628 5.2673 5.3917 5.4173 5.5796 5.7019 5.9230 5.9606 6.0139 6.1128 6.1683 6.2248 6.2773 6.4364 6.5861 6.6469 6.7206 6.8651 6.9535 7.0598 7.1043 7.2344 7.3902 7.4655 7.4867 7.7033 7.7962 7.8122 8.0062 8.0572 8.0737 8.2338 8.2719 8.3660 8.4585 8.5286 8.5995 8.6339 8.7269 8.8965 8.9343 8.9572 9.0284 9.0820 9.1808 9.2468 9.2522 9.3045 9.3764 9.4595 9.5474 9.6033 9.7674 9.9060 9.9659 10.0576 10.2236 10.2604 10.3962 10.5183 10.5864 10.7133 10.7392 10.8650 10.9196 11.0000 11.0230 11.2618 11.4216 11.4834 11.5499 11.5968 11.6467 11.7287 11.7834 11.8541 11.9368 12.0273 12.2335 12.3015 12.3855 12.5693 12.6267 12.6903 12.7486 12.7720 12.9032 12.9063 13.1528 13.2044 13.3494 13.4203 13.4619 13.6384 13.7356 13.8625 13.8849 13.9708 14.0123 14.0951 14.1411 14.2293 14.3009 14.4218 14.5812 14.6825 14.8976 14.9825 15.0322 15.1393 15.2091 15.3953 15.4110 15.5007 15.5457 15.6984 15.7878 15.8495 15.9841 16.0441 16.2020 16.2895 16.3664 16.4525 16.5606 16.6945 16.7204 16.7707 16.8356 16.9580 17.1396 17.3020 17.3737 17.4384 17.5552 17.7765 17.9072 18.0868 18.1219 18.1706 18.3902 18.5011 18.5839 18.6401 18.6559 18.7874 18.8402 19.0093 19.1439 19.3284 19.3524 19.4762 19.5204 19.6104 19.7903 19.9089 19.9490 20.0486 20.2271 20.2515 20.2597 20.3984 20.4746 20.5449 20.6231 20.7207 20.8288 20.9244 21.0251 21.2491 21.3076 21.3712 21.4034 21.5330 21.6056 21.6358 21.7857 21.8236 21.9872 22.0632 22.1105 22.2441 22.4096 22.5003 22.5529 22.6803 22.7654 22.9921 23.0453 23.2056 23.2501 23.4460 23.4812 23.5721 23.7048 23.8256 24.0026 24.0908 24.1328 24.2823 24.3249 24.4384 24.5420 24.6338 24.6857 24.8042 24.9020 24.9338 25.0110 25.1593 25.2817 25.3709 25.6453 25.6796 25.6881 25.8020 25.9798 26.0254 26.1270 26.3584 26.4807 26.5848 26.6349 26.8181 26.9575 27.0137 27.1228 27.3199 27.5433 27.6363 27.6849 27.7571 28.0063 28.0717 28.1275 28.2547 28.3696 28.6127 28.7418 28.8708 28.9640 29.0388 29.1619 29.2118 29.2579 29.4066 29.4905 29.5415 29.7389 29.8219 29.8919 29.9333 30.0025 30.1787 30.3949 30.5058 30.6528 30.8059 30.9107 31.0572 31.2276 31.6535 31.7621 31.8392 31.9788 32.1729 32.2577 32.3616 32.4092 32.6423 32.7854 33.0565 33.1280 33.1428 33.3106 33.4205 33.6485 33.7989 33.9078 33.9691 34.0953 34.1977 34.4780 34.5924 34.7185 34.8712 34.9638 35.1066 35.1938 35.3803 35.4673 35.5345 35.6020 35.7050 35.8142 36.0107 36.0984 36.2938 36.5220 36.6298 36.7604 36.8534 37.0090 37.0650 37.1146 37.2218 37.2514 37.6394 37.6633 37.7276 37.8736 38.1229 38.2237 38.4367 38.6251 38.6519 38.9719 39.1277 39.2829 39.3431 39.5500 39.6197 39.7746 39.8769 39.9368 40.0415 40.1889 40.3079 40.5158 40.5981 40.6813 40.7254 40.8117 40.9445 41.2662 41.3988 41.4515 41.5607 41.5960 41.7521 41.7887 42.1269 42.1664 42.2720 42.3467 42.5383 42.8950 42.9222 43.3103 43.3961 43.4399 43.5846 43.6698 43.8045 43.8408 43.9702 44.1463 44.2763 44.6527 44.6718 44.7254 44.8005 44.9717 45.1241 45.2921 45.3803 45.6063 45.6460 45.8245 45.8831 45.9473 46.0662 46.3272 46.5144 46.6655 46.9916 47.0440 47.2162 47.3152 47.4294 47.7270 47.8625 47.9322 48.1174 48.1958 48.2364 48.3625 48.5460 48.7192 48.7599 48.9015 48.9876 49.0974 49.3441 49.5781 49.5853 49.8236 50.1457 50.1982 50.3470 50.4399 50.7516 50.9372 51.0537 51.1377 51.4187 51.5415 51.5914 51.8018 52.0522 52.4291 52.5213 52.6175 53.0420 53.1347 53.3158 53.4174 53.6705 53.7345 53.8975 54.0565 54.1558 54.4574 54.5167 54.6848 54.7412 54.8771 55.1358 55.2913 55.3918 55.5701 55.7067 55.7995 55.8922 55.9457 56.1026 56.3716 56.5272 56.6481 56.8674 57.1273 57.2519 57.3992 57.5387 57.7125 58.1168 58.2045 58.3812 58.4691 58.6616 58.8220 59.0151 59.3780 59.6709 59.7546 59.8575 60.1164 60.2381 60.3706 60.4583 60.5570 60.7380 60.9189 61.1035 61.2573 62.0135 62.2176 62.3805 62.7722 62.9171 62.9725 63.2168 63.5734 63.6572 63.7219 63.9318 64.0802 64.2294 64.4765 64.6229 64.7877 65.0450 65.1275 65.3208 65.6254 65.7770 65.8238 65.9510 66.1367 66.2123 66.2638 66.5435 66.5666 66.7215 66.7449 66.8693 67.1560 67.3322 67.5738 67.6900 67.7837 67.8859 68.2617 68.3719 68.4222 68.4658 68.5785 68.7431 68.9946 69.1208 69.9116 69.9727 70.2336 70.4386 70.8339 70.9695 71.4053 71.5684 71.7466 71.7818 72.1056 72.1987 72.4229 72.4639 72.7857 72.8323 72.9486 73.1475 73.3083 73.9375 74.3134 74.5006 74.5566 74.6637 74.8575 74.9132 75.1449 75.2955 75.4472 75.5151 75.6355 75.8663 76.0820 76.2493 76.3521 76.5813 76.7148 76.8876 77.0589 77.1462 77.2418 77.3057 77.4614 77.6269 77.8957 77.9315 78.0824 78.4044 78.4741 78.5002 78.6493 78.7689 78.8390 79.2235 79.3973 79.5115 79.5540 79.7355 79.7871 79.9229 80.2703 80.4074 80.4166 80.5812 80.7031 80.8265 80.9626 81.1018 81.3584 81.5997 81.7215 81.8277 81.9162 81.9610 82.1287 82.2374 82.3419 82.4957 82.5378 82.6504 82.8673 82.9285 83.1183 83.1755 83.3154 83.4132 83.4632 83.5982 83.7070 83.8129 83.8704 83.9591 84.0858 84.1703 84.2854 84.3466 84.4425 84.5878 84.6469 84.7570 84.7716 84.9653 84.9914 85.1423 85.4064 85.4532 85.4893 85.5889 85.6847 85.8262 85.9439 85.9538 86.0414 86.1505 86.2666 86.3088 86.5801 86.7887 86.8980 87.0982 87.2468 87.2815 87.4428 87.5194 87.6373 87.7156 87.7522 87.8885 87.9754 88.0453 88.1530 88.2970 88.4089 88.4830 88.6028 88.7513 88.8830 88.9713 89.0323 89.1344 89.2337 89.3582 89.4122 89.5405 89.6489 89.7422 89.8557 89.9155 90.0610 90.1164 90.3090 90.4447 90.5972 90.6713 90.7233 90.8482 91.0592 91.1236 91.3220 91.3729 91.5420 91.5789 91.7524 91.7922 91.9440 92.0494 92.1261 92.2242 92.4627 92.5546 92.7895 92.8228 92.9097 93.0656 93.0927 93.2522 93.3176 93.4262 93.4604 93.5370 93.7213 93.8545 93.8956 94.0944 94.2941 94.3415 94.5373 94.5780 94.8384 94.9921 95.0832 95.1879 95.2309 95.3220 95.5741 95.7134 95.8803 95.8975 95.9979 96.0954 96.1208 96.2722 96.4163 96.5257 96.6730 96.7446 96.8550 96.9147 97.0458 97.3479 97.4433 97.6473 97.7670 97.9195 98.0854 98.1845 98.4437 98.6216 98.7096 98.9072 98.9552 99.0827 99.1705 99.3279 99.5186 99.5344 99.8272 100.0239 100.2074 100.2814 100.4149 100.8096 100.8543 100.9974 101.2582 101.5927 101.8409 101.9264 102.1956 102.3491 102.4089 102.7215 102.8709 102.9073 103.1741 103.3219 103.4472 103.5274 103.8498 103.9263 104.0169 104.1828 104.2507 104.4986 104.5182 104.7691 104.8461 105.0215 105.1281 105.2614 105.3626 105.5013 105.6181 105.7204 105.7984 105.9212 105.9619 106.1530 106.3469 106.5504 106.6188 106.8910 106.9830 107.1029 107.2433 107.5104 107.5782 107.6355 107.6459 107.7144 107.8603 108.0955 108.2877 108.4711 108.5673 108.6306 108.8628 108.9406 109.0394 109.1477 109.1791 109.2272 109.4052 109.6565 109.7889 109.8142 109.8820 110.0534 110.1264 110.1675 110.3975 110.4296 110.5157 110.5708 110.8401 110.8866 111.0949 111.2030 111.3919 111.4068 111.5861 111.6341 111.7061 111.8196 111.9528 112.2098 112.3064 112.5026 112.5447 112.7541 112.8052 113.2261 113.4084 113.5189 113.7877 113.8590 114.1787 114.3853 114.5269 114.5754 114.6881 114.8422 114.9513 115.1004 115.1702 115.4799 115.9539 116.0869 116.2072 116.3323 116.5264 116.7426 117.0103 117.1361 117.3722 117.4463 117.4671 117.7130 117.7614 117.8393 117.9118 118.1366 118.2425 118.4267 118.4883 118.5366 118.7864 118.9601 119.1560 119.1830 119.3614 119.4691 119.5761 119.7720 119.9807 120.2583 120.3398 120.6010 120.7508 120.9144 121.0607 121.2750 121.4011 121.5381 121.7140 121.7388 121.9541 122.1781 122.4220 122.7201 122.8962 123.2336 123.6052 124.4354 124.7552 124.8955 125.0974 125.4963 125.5612 125.6380 125.9357 126.0575 126.1120 126.3673 126.4182 126.6693 126.7296 127.0486 127.2512 127.3534 127.4759 127.7847 128.0971 128.2343 128.6074 129.0389 129.4933 129.6266 129.8812 130.1877 130.2154 130.4859 130.6560 130.8479 130.9715 131.0544 131.1032 131.3388 131.4697 131.6872 131.7550 131.9342 132.1836 132.2491 132.3731 132.7002 132.8130 133.3980 133.7937 134.0891 134.1790 134.4038 134.7643 134.8095 134.9568 135.2921 135.4552 135.5791 135.7296 136.0577 136.3376 136.7048 136.7856 137.0452 137.1885 137.6232 138.0147 138.1783 138.3958 138.4835 138.5670 138.8376 138.9261 139.2106 139.4187 139.7445 139.9524 140.3519 140.4476 140.7842 140.9834 141.2771 141.8285 142.1537 142.2857 142.4605 142.6009 143.1743 143.4491 143.7690 143.8534 144.0302 144.1540 144.3146 144.3533 144.6797 145.0771 145.1926 145.7966 146.1186 146.2890 146.5904 146.8899 147.2932 147.3353 147.3914 147.6956 147.8174 148.1384 148.2075 148.4140 148.4839 148.6771 148.7143 148.9005 149.3782 149.7617 150.2702 150.6014 150.6894 151.3528 151.4643 151.8272 152.3024 152.6994 153.1449 153.1664 153.1956 153.4002 153.7258 154.1038 154.3914 155.0071 155.3227 155.8727 156.3598 156.6830 157.1014 157.3193 157.4298 157.6117 157.8538 158.3588 158.3931 159.0682 159.5502 159.6788 159.9187 160.1981 161.0565 161.2279 161.8835 162.0305 162.3250 163.6351 164.4826 164.9778 165.8369 166.0021 166.8404 167.5854 168.1917 169.0631 169.8209 169.9745 170.8242 171.1482 171.7627 172.3842 173.9740 174.8559 175.4945 176.5128 176.9601 178.4495 180.3991 181.8058 182.1948 182.7018 183.8936 184.2159 185.6335 187.1257 187.4327 187.5998 188.0675 188.1872 188.2843 188.3976 188.4654 188.5263 188.5859 188.6097 188.6247 188.8169 188.8522 188.9977 189.0174 189.0323 189.2609 189.5410 189.6168 190.2236 192.3551 192.3765 192.4001 192.5130 192.7978 193.2357 194.0475 194.5395 194.7813 194.8565 195.1117 195.5283 195.6386 196.7756 197.1710 198.9075 199.4700 200.3333 202.9618 203.0196 203.6853 204.5061 205.2495 206.2931 206.7699 207.4361 207.5140 209.1827 209.5973 210.1857 210.2029 227.7218 228.0615 228.2820 228.4185 228.6390 228.8905 232.2845 232.5595 232.7140 233.3456 234.9383 235.9378 238.6690 238.8993 240.8449 240.9859 241.5842 241.8230 243.7578 244.5804 245.0053 246.1063 246.7247 246.9094 247.1180 247.6147 249.3401 249.9946 250.0156 251.8198 619.5680 620.3510 621.1559 625.9922 630.1387 631.5585 632.5306 633.0508 633.4524 633.6443 634.3253 635.2730 635.3251 635.6302 636.9976 637.2943 637.7910 638.5427 642.0190 644.8212 649.0413 656.0377 657.9841 660.4344 875.9025 888.8336 895.1109 905.9883 1198.4766 1208.4336 1555.4123 1555.6905 1556.8222 1559.8974 1560.2092 1562.7834</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">-0.186317 -0.186012 -0.181823 -0.166965 -0.175964 -0.174607 -0.315531 -0.559962 -0.230147 -0.039796 -0.161917 -0.130697 -0.043672 0.173250 -0.008757 -0.063923 -0.141906 -0.075843 -0.167432 -0.130308 -0.138806 -0.140584 -0.161270 0.554809 -0.186897 -0.179832 0.187793 0.207336 0.440170 -0.228295 -0.231384 0.173993 -0.126156 -0.143757 -0.105824 0.590589 0.132271 0.114861 0.136296 0.148092 0.153868 0.153731 0.152638 0.162753 0.158732 0.158593 0.178804 0.191981 0.143982 0.157861 0.156583 0.155400</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">9.1863 9.1860 9.1818 9.1670 9.1760 9.1746 8.3155 8.5600 7.2301 7.0398 7.1619 7.1307 6.0437 5.8268 6.0088 6.0639 6.1419 6.0758 6.1674 6.1303 6.1388 6.1406 6.1613 5.4452 6.1869 6.1798 5.8122 5.7927 5.5598 6.2283 6.2314 5.8260 6.1262 6.1438 6.1058 5.4094 0.8677 0.8851 0.8637 0.8519 0.8461 0.8463 0.8474 0.8372 0.8413 0.8414 0.8212 0.8080 0.8560 0.8421 0.8434 0.8446</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">-0.1863 -0.1860 -0.1818 -0.1670 -0.1760 -0.1746 -0.3155 -0.5600 -0.2301 -0.0398 -0.1619 -0.1307 -0.0437 0.1732 -0.0088 -0.0639 -0.1419 -0.0758 -0.1674 -0.1303 -0.1388 -0.1406 -0.1613 0.5548 -0.1869 -0.1798 0.1878 0.2073 0.4402 -0.2283 -0.2314 0.1740 -0.1262 -0.1438 -0.1058 0.5906 0.1323 0.1149 0.1363 0.1481 0.1539 0.1537 0.1526 0.1628 0.1587 0.1586 0.1788 0.1920 0.1440 0.1579 0.1566 0.1554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1073 1.1094 1.1204 1.1383 1.1230 1.1243 2.0742 1.9447 3.0010 3.1783 3.2269 3.1230 3.7760 3.7978 3.7136 3.7029 3.9538 3.7690 3.9648 3.9038 3.9186 3.9833 3.9245 4.4264 4.0110 4.0129 3.5936 3.8034 4.3106 3.9654 3.9616 3.7437 4.0117 4.0413 4.0114 4.6147 1.0074 1.0089 1.0379 1.0034 0.9943 0.9993 1.0041 0.9914 1.0031 1.0024 1.0326 1.0156 1.0065 1.0324 0.9995 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1073 1.1094 1.1204 1.1383 1.1230 1.1243 2.0742 1.9447 3.0010 3.1783 3.2269 3.1230 3.7760 3.7978 3.7136 3.7029 3.9538 3.7690 3.9648 3.9038 3.9186 3.9833 3.9245 4.4264 4.0110 4.0129 3.5936 3.8034 4.3106 3.9654 3.9616 3.7437 4.0117 4.0413 4.0114 4.6147 1.0074 1.0089 1.0379 1.0034 0.9943 0.9993 1.0041 0.9914 1.0031 1.0024 1.0326 1.0156 1.0065 1.0324 0.9995 0.9999</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">1.1291 1.1294 1.1292 1.1617 1.1209 1.1208 0.7841 1.1816 1.8195 0.9572 1.8551 1.1815 0.9386 1.0622 1.2005 0.9314 3.0287 0.9245 0.8689 1.0118 0.9889 0.9309 1.3666 1.3832 1.3470 1.3494 1.4530 0.9396 1.3712 1.0066 1.4301 0.9736 1.4876 0.9857 1.4832 0.9920 1.4451 0.9758 0.9822 1.3307 0.9893 1.3393 0.9899 0.9506 1.3306 1.3674 1.4714 0.9797 1.4598 0.9508 1.4072 1.4368 0.9771 0.9777</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">-0.025092012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.981722614177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.48413 40.32464 -3.15949 8.42647 -11.82877 -3.40229 -19.18060 16.53077 -2.64983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.34599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.58843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
