<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.42976"
                        y3="-0.692973"
                        z3="0.474187"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.777398"
                        y3="0.03283"
                        z3="-1.434933"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.664784"
                        y3="1.391107"
                        z3="-0.016634"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.798873"
                        y3="1.836468"
                        z3="1.165725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.334481"
                        y3="-2.683482"
                        z3="0.094251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.006601"
                        y3="2.994093"
                        z3="1.059223"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.680409"
                        y3="0.679023"
                        z3="0.38846"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.891477"
                        y3="2.233236"
                        z3="-0.86503"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.739448"
                        y3="-0.626679"
                        z3="-0.383742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.444471"
                        y3="-0.296671"
                        z3="0.295776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.481452"
                        y3="-1.090055"
                        z3="-0.230067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.047067"
                        y3="1.512303"
                        z3="0.472199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.019215"
                        y3="0.59993"
                        z3="-0.048451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.778707"
                        y3="1.033543"
                        z3="0.626913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156317"
                        y3="-0.841607"
                        z3="0.445022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.927571"
                        y3="-2.941092"
                        z3="-0.518081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.188297"
                        y3="-2.415558"
                        z3="-0.61609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905966"
                        y3="-2.115829"
                        z3="0.016258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.437454"
                        y3="1.069926"
                        z3="-0.235814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.426881"
                        y3="2.921531"
                        z3="0.807788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.616692"
                        y3="-4.340058"
                        z3="-0.953442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.376878"
                        y3="0.026685"
                        z3="-0.813818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.423692"
                        y3="-1.862244"
                        z3="0.13304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.651414"
                        y3="-0.925541"
                        z3="-0.869235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.308858"
                        y3="-1.987354"
                        z3="1.190964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.889578"
                        y3="2.349122"
                        z3="0.322843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.759235"
                        y3="-0.101579"
                        z3="-0.796931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.424965"
                        y3="-1.165949"
                        z3="1.259578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.632448"
                        y3="-0.220218"
                        z3="0.272787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.085519"
                        y3="3.57818"
                        z3="0.359888"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.866049"
                        y3="0.346518"
                        z3="-0.142906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.36715"
                        y3="-0.257887"
                        z3="0.898047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.999972"
                        y3="-3.010146"
                        z3="-1.01568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.823603"
                        y3="1.419708"
                        z3="0.72798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.433582"
                        y3="1.959369"
                        z3="-0.875248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.275995"
                        y3="2.948886"
                        z3="1.492016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.614649"
                        y3="3.468573"
                        z3="1.278922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.722537"
                        y3="3.471809"
                        z3="-0.087603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.507807"
                        y3="-4.825153"
                        z3="-1.347395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.852864"
                        y3="-4.358494"
                        z3="-1.731692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.243102"
                        y3="-4.946286"
                        z3="-0.12733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.043377"
                        y3="-0.311781"
                        z3="-1.793043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.441232"
                        y3="-0.85081"
                        z3="-0.173081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.377678"
                        y3="0.445173"
                        z3="-0.920242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.956668"
                        y3="-0.822544"
                        z3="-1.69224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.119746"
                        y3="-2.719423"
                        z3="1.964373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.932658"
                        y3="0.641271"
                        z3="-1.563862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.10704"
                        y3="-1.244659"
                        z3="2.094974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.688099"
                        y3="4.074635"
                        z3="1.114725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.749375"
                        y3="4.307281"
                        z3="-0.377143"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.687832"
                        y3="2.818923"
                        z3="-0.139746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.4298,-.693,.4742;5.7774,.0328,-1.4349;6.6648,1.3911,-.0166;-1.7989,1.8365,1.1657;.3345,-2.6835,.0943;-.0066,2.9941,1.0592;4.6804,.679,.3885;-.8915,2.2332,-.865;-4.7394,-.6267,-.3837;-2.4445,-.2967,.2958;-3.4815,-1.0901,-.2301;-4.0471,1.5123,.4722;-5.0192,.5999,-.0485;-2.7787,1.0335,.6269;-1.1563,-.8416,.445;-1.9276,-2.9411,-.5181;-3.1883,-2.4156,-.6161;-.906,-2.1158,.0163;-6.4375,1.0699,-.2358;-4.4269,2.9215,.8078;-1.6167,-4.3401,-.9534;-7.3769,.0267,-.8138;1.4237,-1.8622,.133;1.6514,-.9255,-.8692;2.3089,-1.9874,1.191;-.8896,2.3491,.3228;2.7592,-.1016,-.7969;3.425,-1.1659,1.2596;3.6324,-.2202,.2728;1.0855,3.5782,.3599;5.866,.3465,-.1429;-.3671,-.2579,.898;-4,-3.0101,-1.0157;-6.8236,1.4197,.728;-6.4336,1.9594,-.8752;-5.276,2.9489,1.492;-3.6146,3.4686,1.2789;-4.7225,3.4718,-.0876;-2.5078,-4.8252,-1.3474;-.8529,-4.3585,-1.7317;-1.2431,-4.9463,-.1273;-7.0434,-.3118,-1.793;-7.4412,-.8508,-.1731;-8.3777,.4452,-.9202;.9567,-.8225,-1.6922;2.1197,-2.7194,1.9644;2.9327,.6413,-1.5639;4.107,-1.2447,2.095;1.6881,4.0746,1.1147;.7494,4.3073,-.3771;1.6878,2.8189,-.1397;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3122.6979824948 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">4.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="6.4297596"
                                 y3="-0.69297279"
                                 z3="0.47418718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.77739799"
                                 y3="0.03283044"
                                 z3="-1.43493314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.66478391"
                                 y3="1.39110681"
                                 z3="-0.0166339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79887276"
                                 y3="1.83646751"
                                 z3="1.16572534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.33448075"
                                 y3="-2.6834816"
                                 z3="0.09425108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.00660105"
                                 y3="2.99409262"
                                 z3="1.059223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.68040861"
                                 y3="0.67902298"
                                 z3="0.38846042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.89147731"
                                 y3="2.23323594"
                                 z3="-0.8650305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.73944778"
                                 y3="-0.62667946"
                                 z3="-0.38374161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44447091"
                                 y3="-0.29667137"
                                 z3="0.29577574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48145183"
                                 y3="-1.09005545"
                                 z3="-0.23006655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.04706737"
                                 y3="1.51230255"
                                 z3="0.47219875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.01921477"
                                 y3="0.59993002"
                                 z3="-0.04845059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77870711"
                                 y3="1.0335427"
                                 z3="0.6269128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15631666"
                                 y3="-0.84160655"
                                 z3="0.44502167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92757061"
                                 y3="-2.94109222"
                                 z3="-0.51808109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18829742"
                                 y3="-2.41555846"
                                 z3="-0.61609044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90596558"
                                 y3="-2.11582869"
                                 z3="0.01625762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.43745435"
                                 y3="1.06992629"
                                 z3="-0.2358136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42688105"
                                 y3="2.92153095"
                                 z3="0.80778762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.61669232"
                                 y3="-4.34005822"
                                 z3="-0.95344186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.3768779"
                                 y3="0.02668497"
                                 z3="-0.81381794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.42369188"
                                 y3="-1.86224392"
                                 z3="0.13304011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65141365"
                                 y3="-0.92554123"
                                 z3="-0.86923495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.30885757"
                                 y3="-1.98735431"
                                 z3="1.19096402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.88957766"
                                 y3="2.34912177"
                                 z3="0.32284343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.75923474"
                                 y3="-0.1015791"
                                 z3="-0.79693089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.42496474"
                                 y3="-1.16594927"
                                 z3="1.25957836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.63244793"
                                 y3="-0.22021775"
                                 z3="0.27278665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.08551936"
                                 y3="3.57818047"
                                 z3="0.35988796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.86604928"
                                 y3="0.34651827"
                                 z3="-0.1429058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3671502"
                                 y3="-0.25788729"
                                 z3="0.8980473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.99997174"
                                 y3="-3.01014606"
                                 z3="-1.01568042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.8236033"
                                 y3="1.41970756"
                                 z3="0.72797958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43358164"
                                 y3="1.95936882"
                                 z3="-0.87524816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2759949"
                                 y3="2.94888568"
                                 z3="1.4920159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61464941"
                                 y3="3.46857294"
                                 z3="1.27892168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.72253735"
                                 y3="3.47180909"
                                 z3="-0.08760272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50780726"
                                 y3="-4.82515301"
                                 z3="-1.3473948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85286407"
                                 y3="-4.35849357"
                                 z3="-1.73169152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.24310231"
                                 y3="-4.94628623"
                                 z3="-0.12732996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.04337685"
                                 y3="-0.31178085"
                                 z3="-1.79304341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.44123244"
                                 y3="-0.85080968"
                                 z3="-0.17308079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.37767795"
                                 y3="0.4451733"
                                 z3="-0.92024233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95666814"
                                 y3="-0.82254356"
                                 z3="-1.69224038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.11974621"
                                 y3="-2.71942294"
                                 z3="1.9643731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.93265761"
                                 y3="0.64127098"
                                 z3="-1.56386194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.10704037"
                                 y3="-1.24465856"
                                 z3="2.09497362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.68809942"
                                 y3="4.07463505"
                                 z3="1.1147251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.74937537"
                                 y3="4.3072807"
                                 z3="-0.37714286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.68783225"
                                 y3="2.81892324"
                                 z3="-0.13974614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.4298,-.693,.4742;5.7774,.0328,-1.4349;6.6648,1.3911,-.0166;-1.7989,1.8365,1.1657;.3345,-2.6835,.0943;-.0066,2.9941,1.0592;4.6804,.679,.3885;-.8915,2.2332,-.865;-4.7394,-.6267,-.3837;-2.4445,-.2967,.2958;-3.4815,-1.0901,-.2301;-4.0471,1.5123,.4722;-5.0192,.5999,-.0485;-2.7787,1.0335,.6269;-1.1563,-.8416,.445;-1.9276,-2.9411,-.5181;-3.1883,-2.4156,-.6161;-.906,-2.1158,.0163;-6.4375,1.0699,-.2358;-4.4269,2.9215,.8078;-1.6167,-4.3401,-.9534;-7.3769,.0267,-.8138;1.4237,-1.8622,.133;1.6514,-.9255,-.8692;2.3089,-1.9874,1.191;-.8896,2.3491,.3228;2.7592,-.1016,-.7969;3.425,-1.1659,1.2596;3.6324,-.2202,.2728;1.0855,3.5782,.3599;5.866,.3465,-.1429;-.3672,-.2579,.898;-4,-3.0101,-1.0157;-6.8236,1.4197,.728;-6.4336,1.9594,-.8752;-5.276,2.9489,1.492;-3.6146,3.4686,1.2789;-4.7225,3.4718,-.0876;-2.5078,-4.8252,-1.3474;-.8529,-4.3585,-1.7317;-1.2431,-4.9463,-.1273;-7.0434,-.3118,-1.793;-7.4412,-.8508,-.1731;-8.3777,.4452,-.9202;.9567,-.8225,-1.6922;2.1197,-2.7194,1.9644;2.9327,.6413,-1.5639;4.107,-1.2447,2.095;1.6881,4.0746,1.1147;.7494,4.3073,-.3771;1.6878,2.8189,-.1397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.42976"
                        y3="-0.692973"
                        z3="0.474187"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.777398"
                        y3="0.03283"
                        z3="-1.434933"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.664784"
                        y3="1.391107"
                        z3="-0.016634"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.798873"
                        y3="1.836468"
                        z3="1.165725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.334481"
                        y3="-2.683482"
                        z3="0.094251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.006601"
                        y3="2.994093"
                        z3="1.059223"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.680409"
                        y3="0.679023"
                        z3="0.38846"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.891477"
                        y3="2.233236"
                        z3="-0.86503"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.739448"
                        y3="-0.626679"
                        z3="-0.383742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.444471"
                        y3="-0.296671"
                        z3="0.295776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.481452"
                        y3="-1.090055"
                        z3="-0.230067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.047067"
                        y3="1.512303"
                        z3="0.472199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.019215"
                        y3="0.59993"
                        z3="-0.048451"/>
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                        id="a14"
                        x3="-2.778707"
                        y3="1.033543"
                        z3="0.626913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156317"
                        y3="-0.841607"
                        z3="0.445022"/>
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                        id="a16"
                        x3="-1.927571"
                        y3="-2.941092"
                        z3="-0.518081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.188297"
                        y3="-2.415558"
                        z3="-0.61609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905966"
                        y3="-2.115829"
                        z3="0.016258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.437454"
                        y3="1.069926"
                        z3="-0.235814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.426881"
                        y3="2.921531"
                        z3="0.807788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.616692"
                        y3="-4.340058"
                        z3="-0.953442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.376878"
                        y3="0.026685"
                        z3="-0.813818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.423692"
                        y3="-1.862244"
                        z3="0.13304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.651414"
                        y3="-0.925541"
                        z3="-0.869235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.308858"
                        y3="-1.987354"
                        z3="1.190964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.889578"
                        y3="2.349122"
                        z3="0.322843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.759235"
                        y3="-0.101579"
                        z3="-0.796931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.424965"
                        y3="-1.165949"
                        z3="1.259578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.632448"
                        y3="-0.220218"
                        z3="0.272787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.085519"
                        y3="3.57818"
                        z3="0.359888"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.866049"
                        y3="0.346518"
                        z3="-0.142906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.36715"
                        y3="-0.257887"
                        z3="0.898047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.999972"
                        y3="-3.010146"
                        z3="-1.01568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.823603"
                        y3="1.419708"
                        z3="0.72798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.433582"
                        y3="1.959369"
                        z3="-0.875248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.275995"
                        y3="2.948886"
                        z3="1.492016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.614649"
                        y3="3.468573"
                        z3="1.278922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.722537"
                        y3="3.471809"
                        z3="-0.087603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.507807"
                        y3="-4.825153"
                        z3="-1.347395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.852864"
                        y3="-4.358494"
                        z3="-1.731692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.243102"
                        y3="-4.946286"
                        z3="-0.12733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.043377"
                        y3="-0.311781"
                        z3="-1.793043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.441232"
                        y3="-0.85081"
                        z3="-0.173081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.377678"
                        y3="0.445173"
                        z3="-0.920242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.956668"
                        y3="-0.822544"
                        z3="-1.69224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.119746"
                        y3="-2.719423"
                        z3="1.964373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.932658"
                        y3="0.641271"
                        z3="-1.563862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.10704"
                        y3="-1.244659"
                        z3="2.094974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.688099"
                        y3="4.074635"
                        z3="1.114725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.749375"
                        y3="4.307281"
                        z3="-0.377143"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.687832"
                        y3="2.818923"
                        z3="-0.139746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.4298,-.693,.4742;5.7774,.0328,-1.4349;6.6648,1.3911,-.0166;-1.7989,1.8365,1.1657;.3345,-2.6835,.0943;-.0066,2.9941,1.0592;4.6804,.679,.3885;-.8915,2.2332,-.865;-4.7394,-.6267,-.3837;-2.4445,-.2967,.2958;-3.4815,-1.0901,-.2301;-4.0471,1.5123,.4722;-5.0192,.5999,-.0485;-2.7787,1.0335,.6269;-1.1563,-.8416,.445;-1.9276,-2.9411,-.5181;-3.1883,-2.4156,-.6161;-.906,-2.1158,.0163;-6.4375,1.0699,-.2358;-4.4269,2.9215,.8078;-1.6167,-4.3401,-.9534;-7.3769,.0267,-.8138;1.4237,-1.8622,.133;1.6514,-.9255,-.8692;2.3089,-1.9874,1.191;-.8896,2.3491,.3228;2.7592,-.1016,-.7969;3.425,-1.1659,1.2596;3.6324,-.2202,.2728;1.0855,3.5782,.3599;5.866,.3465,-.1429;-.3671,-.2579,.898;-4,-3.0101,-1.0157;-6.8236,1.4197,.728;-6.4336,1.9594,-.8752;-5.276,2.9489,1.492;-3.6146,3.4686,1.2789;-4.7225,3.4718,-.0876;-2.5078,-4.8252,-1.3474;-.8529,-4.3585,-1.7317;-1.2431,-4.9463,-.1273;-7.0434,-.3118,-1.793;-7.4412,-.8508,-.1731;-8.3777,.4452,-.9202;.9567,-.8225,-1.6922;2.1197,-2.7194,1.9644;2.9327,.6413,-1.5639;4.107,-1.2447,2.095;1.6881,4.0746,1.1147;.7494,4.3073,-.3771;1.6878,2.8189,-.1397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00205428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3122.69798249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4703.70003677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8374.05450397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.35446720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84723329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84517902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000082497224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000082497224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000164994448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.867295920230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-12.0466 -11.9957 -11.5253 -11.4412 -11.1578 -11.0417 -10.5608 -10.0297 -9.5913 -9.4421 -8.6394 -8.2508 0.4291 1.0497 1.2461 1.5744 2.5539 2.8794 3.0650 3.1434 3.3078 3.5059 3.7567 3.9135 4.1569 4.2705 4.4178 4.4612 4.5046 4.7772 4.8644 5.0025 5.0898 5.2188 5.4082 5.4547 5.4721 5.6670 5.7137 5.7903 5.8703 5.9449 6.0315 6.1258 6.2179 6.2869 6.5436 6.6016 6.6389 6.8157 6.9561 7.0154 7.1244 7.2851 7.3674 7.3980 7.5223 7.5586 7.6700 7.8149 7.9620 7.9635 8.1221 8.2507 8.3796 8.4684 8.5590 8.7870 8.8263 8.8525 9.0135 9.0620 9.1458 9.1776 9.2552 9.4466 9.5358 9.6576 9.7598 9.9502 10.0560 10.0846 10.2575 10.3031 10.3604 10.4770 10.5796 10.6742 10.7650 10.8223 11.0588 11.0830 11.2516 11.2705 11.3714 11.5147 11.6109 11.6793 11.7213 11.8936 12.0184 12.1144 12.2361 12.3804 12.4145 12.4300 12.4866 12.6600 12.7425 12.8360 12.8935 13.1286 13.2032 13.2808 13.3714 13.4585 13.5280 13.6233 13.7805 13.8030 13.8986 14.0388 14.0621 14.1141 14.2753 14.3352 14.4945 14.5090 14.5709 14.6686 14.7999 14.8172 14.8670 15.0275 15.1260 15.2590 15.3153 15.4585 15.5615 15.6443 15.7377 15.7835 15.8170 16.0138 16.0373 16.1254 16.1562 16.3283 16.3956 16.5796 16.6176 16.7187 16.7952 17.0154 17.1624 17.3756 17.4315 17.5354 17.5893 17.7885 18.0949 18.1785 18.2523 18.3491 18.6041 18.7303 18.7471 18.8914 19.0281 19.1017 19.1779 19.3279 19.5442 19.5938 19.6675 19.6898 19.8250 19.9505 20.0371 20.1096 20.3026 20.3826 20.4547 20.5407 20.6099 20.7601 20.9597 21.1038 21.1466 21.2944 21.3034 21.5914 21.6976 21.8744 21.9405 22.0883 22.1154 22.4041 22.5033 22.6859 22.7419 22.8285 22.9097 23.1064 23.1781 23.3269 23.4972 23.5077 23.6910 23.8547 23.8657 24.0443 24.2226 24.2520 24.3539 24.4249 24.4774 24.7705 24.8182 24.9046 25.0101 25.2300 25.2522 25.5594 25.6327 25.6893 25.7897 25.8957 26.0110 26.1820 26.3059 26.4461 26.6392 26.7160 26.7610 26.8296 27.0381 27.1034 27.2167 27.3481 27.4524 27.6152 27.6806 27.8314 27.9516 28.0285 28.2224 28.2488 28.3707 28.4547 28.5913 28.8230 28.9130 28.9632 29.0482 29.1101 29.2343 29.4436 29.6301 29.6664 29.8328 29.8602 30.0795 30.2739 30.2947 30.3835 30.4793 30.7032 30.7445 30.8309 31.1418 31.2699 31.4534 31.5611 31.6636 31.7198 31.7925 31.8546 32.0539 32.2201 32.4511 32.4644 32.6056 32.7561 32.8176 32.9717 33.0253 33.2040 33.4722 33.6745 33.7234 33.7830 34.0742 34.1970 34.4731 34.6694 34.8351 34.9169 35.1165 35.1750 35.2517 35.3290 35.6051 35.6437 35.9218 36.0979 36.1253 36.2910 36.4651 36.6047 36.8025 36.8536 36.9891 37.1000 37.2089 37.3180 37.5982 37.7137 37.9527 38.2021 38.2802 38.5327 38.6920 38.7768 38.9874 39.0719 39.1368 39.3789 39.6006 39.7872 40.0144 40.1544 40.2850 40.2959 40.3933 40.6340 40.6653 40.8588 40.8802 41.1307 41.2968 41.5976 41.6766 41.7533 41.8760 41.9704 42.2370 42.3531 42.4037 42.4496 42.5316 42.6921 42.8433 43.0022 43.1156 43.2630 43.3271 43.4216 43.4871 43.6641 43.7459 43.7894 43.9416 43.9725 44.0837 44.3478 44.4022 44.5789 44.6090 44.7031 44.9532 45.0294 45.0571 45.2218 45.4555 45.6030 45.8097 45.8857 46.0934 46.1904 46.3968 46.4952 46.7116 46.8791 47.0838 47.1955 47.2271 47.3745 47.4287 47.5631 47.7893 47.8197 47.9240 48.1853 48.2580 48.5196 48.7359 49.0125 49.1740 49.2359 49.4973 49.8764 50.0106 50.1205 50.3212 50.4026 50.7286 50.8225 50.9881 51.1789 51.2545 51.4545 51.7168 51.9663 52.0305 52.3913 52.6550 52.9832 53.3362 53.4611 53.7409 54.0189 54.1591 54.3636 54.5545 54.7140 54.7476 55.0852 55.2776 55.4049 55.7467 55.8526 55.8957 56.0931 56.3900 56.4845 56.5524 56.6864 57.1037 57.2775 57.3055 57.5246 57.6981 57.9742 58.2725 58.7244 58.8090 58.9405 59.1522 59.3678 59.5145 59.7071 59.9094 60.0300 60.1970 60.2155 60.4869 60.7074 61.2357 61.2694 61.3381 61.5127 61.7991 62.1233 62.3315 62.5850 62.7995 62.8373 63.0560 63.3554 63.6342 63.9118 64.0580 64.1876 64.3783 64.7811 65.0144 65.1427 65.2951 65.4282 65.6318 65.9093 65.9410 66.0282 66.1919 66.3037 66.4215 66.6486 66.8904 67.0103 67.2637 67.6452 67.9318 68.1591 68.2557 68.4317 68.6303 68.7678 69.3336 69.5143 69.6185 69.9822 70.1851 70.4594 70.5222 70.7804 71.1282 71.3276 71.4942 71.7329 71.8102 71.8989 71.9403 72.0057 72.2252 72.5229 72.8292 73.0026 73.1832 73.3179 73.5988 73.7566 74.1073 74.5338 74.8042 74.8888 75.1174 75.3554 75.5906 75.7267 76.0415 76.1586 76.2434 76.3982 76.5486 76.9276 77.0805 77.1628 77.2464 77.4843 77.5577 77.6571 77.8980 77.9729 78.0324 78.1966 78.2984 78.5467 78.6798 78.7959 78.8515 78.9627 79.0186 79.1069 79.4013 79.5335 79.5891 79.7574 79.9507 80.0362 80.1344 80.2963 80.4458 80.4764 80.5713 80.7410 81.0764 81.2481 81.3273 81.4882 81.6181 81.6452 81.7314 81.8245 81.9313 82.0520 82.1607 82.2219 82.3610 82.5026 82.6436 82.7076 82.8831 83.0476 83.1112 83.1916 83.2957 83.3403 83.4625 83.6552 83.7477 83.9723 84.0939 84.4790 84.6176 84.6770 84.8734 84.9259 85.0164 85.1195 85.2897 85.3490 85.4547 85.5607 85.7351 85.7957 85.8902 85.9953 86.1777 86.2832 86.3641 86.5434 86.5840 86.7435 86.7884 86.9299 87.1052 87.1492 87.2615 87.4476 87.5317 87.7216 87.7980 88.0251 88.1951 88.3025 88.3860 88.5142 88.7870 88.9409 88.9673 89.0554 89.1758 89.2924 89.4236 89.4884 89.5621 89.6891 89.8173 89.9449 90.0039 90.1150 90.2010 90.4075 90.4853 90.5521 90.6770 90.8228 90.8564 90.9595 91.0608 91.1926 91.2469 91.3609 91.4582 91.6469 91.7814 91.9120 92.0401 92.2761 92.3054 92.3919 92.5950 92.6872 92.7165 92.9097 93.0344 93.2281 93.3216 93.6199 93.7792 93.8362 93.9512 94.1233 94.2166 94.5114 94.6274 94.6460 94.8773 94.8825 95.1962 95.2974 95.4411 95.5552 95.6073 95.7496 95.8374 95.9565 96.0466 96.2706 96.4290 96.4989 96.6608 96.7962 96.8962 96.9344 97.1041 97.3325 97.4744 97.7011 97.8201 97.8564 98.0733 98.2349 98.3659 98.5253 98.7267 98.7859 98.8065 98.8934 99.0054 99.1424 99.3071 99.4608 99.5735 99.5897 99.6753 99.9289 100.1747 100.3477 100.4684 100.6050 100.7800 100.9544 101.0903 101.3304 101.4897 101.5626 101.8486 102.0926 102.2635 102.3284 102.5366 102.6235 102.7804 102.8975 102.9960 103.1081 103.2433 103.3498 103.5124 103.5691 103.9104 104.2222 104.3813 104.5948 104.8286 105.0008 105.0625 105.1613 105.2754 105.5559 105.6477 105.7939 105.8846 106.1811 106.2835 106.3817 106.6073 106.7499 106.8343 107.0197 107.0772 107.2339 107.3906 107.5380 107.5711 107.6807 107.7130 108.0455 108.1745 108.2692 108.3469 108.5335 108.7991 108.9988 109.0653 109.1042 109.2192 109.3744 109.4089 109.5795 109.6792 109.8847 109.9821 110.1712 110.3751 110.5595 110.6301 110.7747 111.0286 111.0859 111.3263 111.3871 111.4755 111.6080 111.7080 111.8643 112.0699 112.3017 112.3920 112.7652 112.8566 113.1381 113.2195 113.4215 113.5483 113.5908 113.6646 113.8494 113.9018 114.0286 114.2025 114.4052 114.4658 114.7176 114.7887 114.9910 115.0988 115.1269 115.3833 115.4897 115.7000 115.9886 116.0011 116.1784 116.4507 116.6379 116.7946 116.8485 117.1796 117.3479 117.4040 117.6572 117.8475 117.9012 118.1660 118.2031 118.2656 118.3143 118.4579 118.4870 118.6278 118.9966 119.3075 119.3364 119.5249 119.6438 119.8078 120.0505 120.2508 120.3361 120.5440 120.8297 121.1904 121.3283 121.4774 121.6256 121.7784 122.0461 122.1005 122.4989 122.7957 123.2545 123.3688 123.7164 123.9776 124.0745 124.1634 124.4475 124.7333 125.0715 125.1907 125.3943 125.4416 125.7178 125.9384 126.0308 126.1970 126.4188 126.6749 127.0345 127.2753 127.7498 128.0603 128.3311 128.3994 128.6200 128.8836 129.1157 129.3117 129.8553 130.0994 130.3922 130.5278 130.6844 130.8243 131.0388 131.3519 131.4968 131.7922 131.9106 132.2266 132.3124 133.0200 133.0538 133.2209 133.4750 133.8071 134.2318 134.4075 134.4782 134.6324 134.8106 135.0504 135.3227 135.9706 136.2667 136.4168 136.6991 137.0279 137.1675 137.3116 137.3922 137.8726 137.9984 138.1179 138.3082 138.4609 138.8513 139.1239 139.3731 139.9223 140.1492 140.6324 140.7565 140.9477 141.1509 141.3886 141.6559 141.9732 142.0816 142.3789 142.6611 142.7401 142.9019 143.3795 143.7927 143.8804 144.1212 144.4205 144.8837 144.9979 145.3379 145.3598 145.6282 145.9713 146.0639 146.2201 146.3256 146.4672 147.1188 147.1919 147.3840 147.6655 147.7102 147.8861 148.1294 148.2623 148.3886 148.4390 148.7425 149.0420 149.1131 149.2707 149.3011 149.8197 149.8725 150.0143 150.1974 150.4430 150.8900 151.0902 151.2983 151.5671 151.7992 152.1876 152.5972 152.6396 152.8865 153.1201 153.3672 153.4158 154.0153 154.1710 154.3390 154.5452 154.6671 154.9911 155.2135 155.6515 155.8249 156.0641 156.3428 156.5038 156.6895 156.8689 156.9795 157.6538 158.1072 158.2056 158.7631 159.0287 159.2873 159.6991 160.1519 160.6887 161.2329 161.7770 161.9749 162.6105 163.8363 164.1467 164.3947 165.0629 165.7766 166.5154 166.9521 167.3848 168.4112 169.2648 170.3154 170.6551 170.9793 171.9902 173.1611 173.4947 175.6367 176.5060 176.7664 177.7723 178.5506 178.9931 179.9554 181.1879 181.8614 182.7519 183.6723 183.9762 185.4322 185.4998 185.7274 186.3033 186.8370 187.1734 187.8104 188.3318 188.4297 188.4567 188.5701 188.6301 188.8126 188.9521 189.0594 189.6410 190.9542 191.4370 191.5670 192.0111 192.4072 192.7115 192.8016 193.9943 194.7637 195.0216 195.7676 195.9791 196.2124 196.9169 197.6896 198.7985 200.5956 200.9169 202.7112 204.6704 205.2731 206.4807 206.7082 206.9030 207.5411 207.6745 209.6420 209.8590 210.2943 228.1050 228.3317 228.4291 232.2991 232.5239 235.0795 238.9909 241.1017 241.8909 243.7491 245.0610 246.7371 246.9271 249.3720 250.0774 618.7730 619.6530 629.4242 629.9384 632.1976 632.3979 633.1580 633.6218 634.5018 635.6364 637.0354 638.3323 638.9652 640.9299 643.1193 644.5751 647.4933 647.8888 648.2081 649.3503 655.6001 656.9376 896.3890 1198.9322 1206.1696 1208.8749 1211.9060 1216.3377 1555.5136 1555.9965 1559.8842</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.169283 -0.167235 -0.156007 -0.304187 -0.313011 -0.263072 -0.300842 -0.350149 -0.308742 0.024847 0.041954 -0.047597 0.173392 0.251531 -0.127023 -0.039275 -0.152059 0.191990 -0.119344 -0.264245 -0.215886 -0.240340 0.245332 -0.148459 -0.187076 0.468067 -0.172849 -0.098474 0.198151 -0.119827 0.574105 0.139933 0.104312 0.075154 0.074082 0.097376 0.097492 0.106282 0.086368 0.094609 0.097451 0.082357 0.082218 0.081639 0.140078 0.129655 0.136657 0.128732 0.123939 0.116629 0.100651</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1693 9.1672 9.1560 8.3042 8.3130 8.2631 8.3008 8.3501 7.3087 5.9752 5.9580 6.0476 5.8266 5.7485 6.1270 6.0393 6.1521 5.8080 6.1193 6.2642 6.2159 6.2403 5.7547 6.1485 6.1871 5.5319 6.1728 6.0985 5.8018 6.1198 5.4259 0.8601 0.8957 0.9248 0.9259 0.9026 0.9025 0.8937 0.9136 0.9054 0.9025 0.9176 0.9178 0.9184 0.8599 0.8703 0.8633 0.8713 0.8761 0.8834 0.8993</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1693 -0.1672 -0.1560 -0.3042 -0.3130 -0.2631 -0.3008 -0.3501 -0.3087 0.0248 0.0420 -0.0476 0.1734 0.2515 -0.1270 -0.0393 -0.1521 0.1920 -0.1193 -0.2642 -0.2159 -0.2403 0.2453 -0.1485 -0.1871 0.4681 -0.1728 -0.0985 0.1982 -0.1198 0.5741 0.1399 0.1043 0.0752 0.0741 0.0974 0.0975 0.1063 0.0864 0.0946 0.0975 0.0824 0.0822 0.0816 0.1401 0.1297 0.1367 0.1287 0.1239 0.1166 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1339 1.1348 1.1537 2.1292 2.1075 2.1236 2.0854 2.1422 3.1030 3.8404 4.1479 3.8633 3.7887 3.7390 3.7717 3.8466 4.0588 3.8987 3.8661 3.9125 3.9326 3.9603 3.8150 3.9471 4.0528 4.3681 3.9729 4.0282 3.7909 3.8907 4.6384 1.0134 1.0349 1.0026 1.0011 1.0001 1.0179 0.9941 1.0056 1.0013 0.9984 1.0124 1.0121 1.0038 1.0041 1.0113 1.0044 1.0079 0.9957 0.9951 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1339 1.1348 1.1537 2.1292 2.1075 2.1236 2.0854 2.1422 3.1030 3.8404 4.1479 3.8633 3.7887 3.7390 3.7717 3.8466 4.0588 3.8987 3.8661 3.9125 3.9326 3.9603 3.8150 3.9471 4.0528 4.3681 3.9729 4.0282 3.7909 3.8907 4.6384 1.0134 1.0349 1.0026 1.0011 1.0001 1.0179 0.9941 1.0056 1.0013 0.9984 1.0124 1.0121 1.0038 1.0041 1.0113 1.0044 1.0079 0.9957 0.9951 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="53">1.1297 1.1239 1.1755 0.8733 1.1138 1.0509 0.9215 1.2121 0.8890 0.8076 1.1746 1.9847 1.3380 1.5791 1.2839 1.1950 1.1891 1.3529 1.2357 1.5723 0.9318 0.9447 1.5346 0.9012 1.5839 1.2605 0.9890 0.9452 0.9483 1.0013 0.9947 0.9837 0.9970 0.9939 1.0000 0.9823 0.9756 0.9923 0.9919 1.0001 1.3657 1.4470 1.4187 0.9713 1.4205 0.9708 1.3985 0.9850 1.4619 0.9659 0.9841 0.9867 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026063034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.028117310536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.25037 59.02604 -0.22433 1.25161 -0.80603 0.44558 -1.75523 2.12840 0.37317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
