<?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="6.038622"
                        y3="-0.960622"
                        z3="1.822975"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.552245"
                        y3="-1.185828"
                        z3="-0.24004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.194301"
                        y3="0.565337"
                        z3="0.844376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.780502"
                        y3="2.086338"
                        z3="0.184557"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.505172"
                        y3="-2.340433"
                        z3="-0.899288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.666902"
                        y3="3.715623"
                        z3="-0.63238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.111805"
                        y3="0.408794"
                        z3="0.332494"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.498815"
                        y3="3.02537"
                        z3="-1.740348"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.670886"
                        y3="-0.867092"
                        z3="0.181888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.367159"
                        y3="-0.192171"
                        z3="-0.099594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.384756"
                        y3="-1.166858"
                        z3="-0.082014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.069515"
                        y3="1.444602"
                        z3="0.462907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.005568"
                        y3="0.367046"
                        z3="0.444955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.771453"
                        y3="1.130842"
                        z3="0.167928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.035433"
                        y3="-0.57059"
                        z3="-0.370895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.754992"
                        y3="-2.8883"
                        z3="-0.621714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.041249"
                        y3="-2.508223"
                        z3="-0.358168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.748411"
                        y3="-1.885349"
                        z3="-0.614059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.454268"
                        y3="0.598188"
                        z3="0.779747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.498477"
                        y3="2.847611"
                        z3="0.770467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.396408"
                        y3="-4.312888"
                        z3="-0.91512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.714245"
                        y3="0.455193"
                        z3="2.278969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.609082"
                        y3="-1.611247"
                        z3="-0.568563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.505412"
                        y3="-1.295784"
                        z3="-1.578563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.87506"
                        y3="-1.246459"
                        z3="0.744569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.727801"
                        y3="2.956985"
                        z3="-0.831753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.686888"
                        y3="-0.640614"
                        z3="-1.274063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.051067"
                        y3="-0.580424"
                        z3="1.04745"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.953054"
                        y3="-0.290279"
                        z3="0.038298"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.439654"
                        y3="4.734953"
                        z3="-1.598451"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.201034"
                        y3="-0.293616"
                        z3="0.684966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252619"
                        y3="0.175794"
                        z3="-0.378102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.839808"
                        y3="-3.239166"
                        z3="-0.348608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.787175"
                        y3="1.57762"
                        z3="0.431606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.041622"
                        y3="-0.145472"
                        z3="0.241151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.879889"
                        y3="3.344873"
                        z3="-0.123301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.285936"
                        y3="2.869448"
                        z3="1.521091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.678173"
                        y3="3.449543"
                        z3="1.157759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.279146"
                        y3="-4.947573"
                        z3="-0.861672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.966137"
                        y3="-4.422303"
                        z3="-1.911527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.661667"
                        y3="-4.6995"
                        z3="-0.207833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.438784"
                        y3="-0.542794"
                        z3="2.618354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.137168"
                        y3="1.172718"
                        z3="2.864293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.768068"
                        y3="0.611027"
                        z3="2.509827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.280812"
                        y3="-1.577227"
                        z3="-2.598611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172265"
                        y3="-1.481372"
                        z3="1.532833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.390766"
                        y3="-0.390914"
                        z3="-2.056421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.256537"
                        y3="-0.286574"
                        z3="2.067903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.29842"
                        y3="4.319154"
                        z3="-2.595891"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.468278"
                        y3="5.241617"
                        z3="-1.284406"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.263232"
                        y3="5.448504"
                        z3="-1.628022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a51" order="S"/>
                  <bond atomRefs2="a30 a49" 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:6.0386,-.9606,1.823;6.5522,-1.1858,-.24;7.1943,.5653,.8444;-1.7805,2.0863,.1846;.5052,-2.3404,-.8993;-.6669,3.7156,-.6324;5.1118,.4088,.3325;-2.4988,3.0254,-1.7403;-4.6709,-.8671,.1819;-2.3672,-.1922,-.0996;-3.3848,-1.1669,-.082;-4.0695,1.4446,.4629;-5.0056,.367,.445;-2.7715,1.1308,.1679;-1.0354,-.5706,-.3709;-1.755,-2.8883,-.6217;-3.0412,-2.5082,-.3582;-.7484,-1.8853,-.6141;-6.4543,.5982,.7797;-4.4985,2.8476,.7705;-1.3964,-4.3129,-.9151;-6.7142,.4552,2.279;1.6091,-1.6112,-.5686;2.5054,-1.2958,-1.5786;1.8751,-1.2465,.7446;-1.7278,2.957,-.8318;3.6869,-.6406,-1.2741;3.0511,-.5804,1.0474;3.9531,-.2903,.0383;-.4397,4.735,-1.5985;6.201,-.2936,.685;-.2526,.1758,-.3781;-3.8398,-3.2392,-.3486;-6.7872,1.5776,.4316;-7.0416,-.1455,.2412;-4.8799,3.3449,-.1233;-5.2859,2.8694,1.5211;-3.6782,3.4495,1.1578;-2.2791,-4.9476,-.8617;-.9661,-4.4223,-1.9115;-.6617,-4.6995,-.2078;-6.4388,-.5428,2.6184;-6.1372,1.1727,2.8643;-7.7681,.611,2.5098;2.2808,-1.5772,-2.5986;1.1723,-1.4814,1.5328;4.3908,-.3909,-2.0564;3.2565,-.2866,2.0679;-.2984,4.3192,-2.5959;.4683,5.2416,-1.2844;-1.2632,5.4485,-1.628;</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">3049.2300369975 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">4.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="6.03862232"
                                 y3="-0.96062162"
                                 z3="1.82297474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.55224527"
                                 y3="-1.18582818"
                                 z3="-0.24004007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.19430124"
                                 y3="0.56533693"
                                 z3="0.84437553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78050153"
                                 y3="2.08633807"
                                 z3="0.18455706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.50517172"
                                 y3="-2.34043282"
                                 z3="-0.89928763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.66690196"
                                 y3="3.71562273"
                                 z3="-0.63237952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.1118045"
                                 y3="0.40879418"
                                 z3="0.33249432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.49881517"
                                 y3="3.0253696"
                                 z3="-1.74034767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.67088566"
                                 y3="-0.86709162"
                                 z3="0.18188824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3671593"
                                 y3="-0.19217072"
                                 z3="-0.09959398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38475622"
                                 y3="-1.16685766"
                                 z3="-0.08201392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06951534"
                                 y3="1.4446015"
                                 z3="0.46290719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.00556799"
                                 y3="0.36704565"
                                 z3="0.44495487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77145294"
                                 y3="1.13084208"
                                 z3="0.16792774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03543307"
                                 y3="-0.57058973"
                                 z3="-0.37089459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75499223"
                                 y3="-2.88829983"
                                 z3="-0.62171386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04124937"
                                 y3="-2.50822286"
                                 z3="-0.35816793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74841087"
                                 y3="-1.88534907"
                                 z3="-0.61405903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.45426765"
                                 y3="0.59818797"
                                 z3="0.77974667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49847672"
                                 y3="2.84761096"
                                 z3="0.77046737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.39640752"
                                 y3="-4.31288794"
                                 z3="-0.9151196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.71424547"
                                 y3="0.45519314"
                                 z3="2.2789689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.60908164"
                                 y3="-1.61124685"
                                 z3="-0.5685628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50541179"
                                 y3="-1.29578442"
                                 z3="-1.57856307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.87505989"
                                 y3="-1.24645873"
                                 z3="0.74456852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72780111"
                                 y3="2.95698499"
                                 z3="-0.83175295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.68688828"
                                 y3="-0.64061371"
                                 z3="-1.27406269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.05106692"
                                 y3="-0.5804244"
                                 z3="1.04744953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.9530537"
                                 y3="-0.29027897"
                                 z3="0.03829798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.43965392"
                                 y3="4.7349531"
                                 z3="-1.59845053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.20103369"
                                 y3="-0.29361605"
                                 z3="0.68496595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25261892"
                                 y3="0.17579413"
                                 z3="-0.37810173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83980828"
                                 y3="-3.23916647"
                                 z3="-0.3486076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.78717498"
                                 y3="1.57761987"
                                 z3="0.43160554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.04162199"
                                 y3="-0.14547193"
                                 z3="0.24115101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87988889"
                                 y3="3.34487322"
                                 z3="-0.12330067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.28593602"
                                 y3="2.86944829"
                                 z3="1.52109087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67817309"
                                 y3="3.4495428"
                                 z3="1.15775856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27914593"
                                 y3="-4.94757345"
                                 z3="-0.86167179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96613711"
                                 y3="-4.42230252"
                                 z3="-1.91152688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66166747"
                                 y3="-4.69950033"
                                 z3="-0.20783328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.43878362"
                                 y3="-0.54279386"
                                 z3="2.61835445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.1371684"
                                 y3="1.17271774"
                                 z3="2.86429315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.76806767"
                                 y3="0.61102732"
                                 z3="2.50982725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28081194"
                                 y3="-1.57722698"
                                 z3="-2.59861136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17226458"
                                 y3="-1.48137166"
                                 z3="1.53283316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.39076627"
                                 y3="-0.39091364"
                                 z3="-2.05642149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.25653712"
                                 y3="-0.28657384"
                                 z3="2.06790294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.29842008"
                                 y3="4.31915416"
                                 z3="-2.59589086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.46827844"
                                 y3="5.24161704"
                                 z3="-1.2844058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.26323191"
                                 y3="5.44850425"
                                 z3="-1.62802162">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" 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 a51" order="S"/>
                           <bond atomRefs2="a30 a49" 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:6.0386,-.9606,1.823;6.5522,-1.1858,-.24;7.1943,.5653,.8444;-1.7805,2.0863,.1846;.5052,-2.3404,-.8993;-.6669,3.7156,-.6324;5.1118,.4088,.3325;-2.4988,3.0254,-1.7403;-4.6709,-.8671,.1819;-2.3672,-.1922,-.0996;-3.3848,-1.1669,-.082;-4.0695,1.4446,.4629;-5.0056,.367,.445;-2.7715,1.1308,.1679;-1.0354,-.5706,-.3709;-1.755,-2.8883,-.6217;-3.0412,-2.5082,-.3582;-.7484,-1.8853,-.6141;-6.4543,.5982,.7797;-4.4985,2.8476,.7705;-1.3964,-4.3129,-.9151;-6.7142,.4552,2.279;1.6091,-1.6112,-.5686;2.5054,-1.2958,-1.5786;1.8751,-1.2465,.7446;-1.7278,2.957,-.8318;3.6869,-.6406,-1.2741;3.0511,-.5804,1.0474;3.9531,-.2903,.0383;-.4397,4.735,-1.5985;6.201,-.2936,.685;-.2526,.1758,-.3781;-3.8398,-3.2392,-.3486;-6.7872,1.5776,.4316;-7.0416,-.1455,.2412;-4.8799,3.3449,-.1233;-5.2859,2.8694,1.5211;-3.6782,3.4495,1.1578;-2.2791,-4.9476,-.8617;-.9661,-4.4223,-1.9115;-.6617,-4.6995,-.2078;-6.4388,-.5428,2.6184;-6.1372,1.1727,2.8643;-7.7681,.611,2.5098;2.2808,-1.5772,-2.5986;1.1723,-1.4814,1.5328;4.3908,-.3909,-2.0564;3.2565,-.2866,2.0679;-.2984,4.3192,-2.5959;.4683,5.2416,-1.2844;-1.2632,5.4485,-1.628;</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="6.038622"
                        y3="-0.960622"
                        z3="1.822975"/>
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                        id="a2"
                        x3="6.552245"
                        y3="-1.185828"
                        z3="-0.24004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.194301"
                        y3="0.565337"
                        z3="0.844376"/>
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                        id="a4"
                        x3="-1.780502"
                        y3="2.086338"
                        z3="0.184557"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.505172"
                        y3="-2.340433"
                        z3="-0.899288"/>
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                        id="a6"
                        x3="-0.666902"
                        y3="3.715623"
                        z3="-0.63238"/>
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                        id="a7"
                        x3="5.111805"
                        y3="0.408794"
                        z3="0.332494"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.498815"
                        y3="3.02537"
                        z3="-1.740348"/>
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                        id="a9"
                        x3="-4.670886"
                        y3="-0.867092"
                        z3="0.181888"/>
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                        id="a10"
                        x3="-2.367159"
                        y3="-0.192171"
                        z3="-0.099594"/>
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                        id="a11"
                        x3="-3.384756"
                        y3="-1.166858"
                        z3="-0.082014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.069515"
                        y3="1.444602"
                        z3="0.462907"/>
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                        id="a13"
                        x3="-5.005568"
                        y3="0.367046"
                        z3="0.444955"/>
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                        id="a14"
                        x3="-2.771453"
                        y3="1.130842"
                        z3="0.167928"/>
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                        id="a15"
                        x3="-1.035433"
                        y3="-0.57059"
                        z3="-0.370895"/>
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                        id="a16"
                        x3="-1.754992"
                        y3="-2.8883"
                        z3="-0.621714"/>
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                        id="a17"
                        x3="-3.041249"
                        y3="-2.508223"
                        z3="-0.358168"/>
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                        id="a18"
                        x3="-0.748411"
                        y3="-1.885349"
                        z3="-0.614059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.454268"
                        y3="0.598188"
                        z3="0.779747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.498477"
                        y3="2.847611"
                        z3="0.770467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.396408"
                        y3="-4.312888"
                        z3="-0.91512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.714245"
                        y3="0.455193"
                        z3="2.278969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.609082"
                        y3="-1.611247"
                        z3="-0.568563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.505412"
                        y3="-1.295784"
                        z3="-1.578563"/>
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                        id="a25"
                        x3="1.87506"
                        y3="-1.246459"
                        z3="0.744569"/>
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                        id="a26"
                        x3="-1.727801"
                        y3="2.956985"
                        z3="-0.831753"/>
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                        id="a27"
                        x3="3.686888"
                        y3="-0.640614"
                        z3="-1.274063"/>
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                        id="a28"
                        x3="3.051067"
                        y3="-0.580424"
                        z3="1.04745"/>
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                        id="a29"
                        x3="3.953054"
                        y3="-0.290279"
                        z3="0.038298"/>
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                        id="a30"
                        x3="-0.439654"
                        y3="4.734953"
                        z3="-1.598451"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.201034"
                        y3="-0.293616"
                        z3="0.684966"/>
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                        id="a32"
                        x3="-0.252619"
                        y3="0.175794"
                        z3="-0.378102"/>
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                        id="a33"
                        x3="-3.839808"
                        y3="-3.239166"
                        z3="-0.348608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.787175"
                        y3="1.57762"
                        z3="0.431606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.041622"
                        y3="-0.145472"
                        z3="0.241151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.879889"
                        y3="3.344873"
                        z3="-0.123301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.285936"
                        y3="2.869448"
                        z3="1.521091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.678173"
                        y3="3.449543"
                        z3="1.157759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.279146"
                        y3="-4.947573"
                        z3="-0.861672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.966137"
                        y3="-4.422303"
                        z3="-1.911527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.661667"
                        y3="-4.6995"
                        z3="-0.207833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.438784"
                        y3="-0.542794"
                        z3="2.618354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.137168"
                        y3="1.172718"
                        z3="2.864293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.768068"
                        y3="0.611027"
                        z3="2.509827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.280812"
                        y3="-1.577227"
                        z3="-2.598611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172265"
                        y3="-1.481372"
                        z3="1.532833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.390766"
                        y3="-0.390914"
                        z3="-2.056421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.256537"
                        y3="-0.286574"
                        z3="2.067903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.29842"
                        y3="4.319154"
                        z3="-2.595891"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.468278"
                        y3="5.241617"
                        z3="-1.284406"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.263232"
                        y3="5.448504"
                        z3="-1.628022"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a51" order="S"/>
                  <bond atomRefs2="a30 a49" 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:6.0386,-.9606,1.823;6.5522,-1.1858,-.24;7.1943,.5653,.8444;-1.7805,2.0863,.1846;.5052,-2.3404,-.8993;-.6669,3.7156,-.6324;5.1118,.4088,.3325;-2.4988,3.0254,-1.7403;-4.6709,-.8671,.1819;-2.3672,-.1922,-.0996;-3.3848,-1.1669,-.082;-4.0695,1.4446,.4629;-5.0056,.367,.445;-2.7715,1.1308,.1679;-1.0354,-.5706,-.3709;-1.755,-2.8883,-.6217;-3.0412,-2.5082,-.3582;-.7484,-1.8853,-.6141;-6.4543,.5982,.7797;-4.4985,2.8476,.7705;-1.3964,-4.3129,-.9151;-6.7142,.4552,2.279;1.6091,-1.6112,-.5686;2.5054,-1.2958,-1.5786;1.8751,-1.2465,.7446;-1.7278,2.957,-.8318;3.6869,-.6406,-1.2741;3.0511,-.5804,1.0474;3.9531,-.2903,.0383;-.4397,4.735,-1.5985;6.201,-.2936,.685;-.2526,.1758,-.3781;-3.8398,-3.2392,-.3486;-6.7872,1.5776,.4316;-7.0416,-.1455,.2412;-4.8799,3.3449,-.1233;-5.2859,2.8694,1.5211;-3.6782,3.4495,1.1578;-2.2791,-4.9476,-.8617;-.9661,-4.4223,-1.9115;-.6617,-4.6995,-.2078;-6.4388,-.5428,2.6184;-6.1372,1.1727,2.8643;-7.7681,.611,2.5098;2.2808,-1.5772,-2.5986;1.1723,-1.4814,1.5328;4.3908,-.3909,-2.0564;3.2565,-.2866,2.0679;-.2984,4.3192,-2.5959;.4683,5.2416,-1.2844;-1.2632,5.4485,-1.628;</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">-1581.00197082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3049.23003700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4630.23200782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8227.21016278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3596.97815495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83441591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83244509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000010382862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000010382862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000020765725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.863008343391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9786 -11.8933 -11.4839 -11.4764 -11.1447 -11.0354 -10.5590 -10.0009 -9.5786 -9.4063 -8.6310 -8.2443 0.4137 1.0952 1.2687 1.5774 2.5540 2.9391 3.1020 3.2722 3.4343 3.6069 3.8564 4.0285 4.0970 4.2822 4.3320 4.4121 4.5244 4.8007 4.8806 5.0078 5.1997 5.2409 5.2830 5.4076 5.4364 5.5028 5.5970 5.6340 5.7832 5.8557 5.9615 6.0287 6.2228 6.3423 6.4539 6.5502 6.6310 6.7270 6.8658 6.8812 7.0778 7.2676 7.3903 7.4252 7.5553 7.6093 7.7501 7.8352 7.9808 8.0339 8.0786 8.2392 8.3358 8.4869 8.5920 8.6098 8.7486 8.8233 8.9826 9.0374 9.0590 9.1569 9.2464 9.2919 9.3564 9.6114 9.6951 9.7647 9.8049 10.0460 10.1674 10.2700 10.2980 10.4133 10.5284 10.5982 10.6924 10.7878 10.8943 11.0138 11.1471 11.2022 11.3786 11.4336 11.5231 11.7003 11.8047 11.8369 11.9383 11.9727 12.0455 12.1889 12.3615 12.4694 12.5338 12.5890 12.7226 12.8256 12.9156 12.9511 13.0416 13.1071 13.2482 13.3155 13.5184 13.5735 13.7029 13.8034 13.8330 13.8685 13.9143 14.0150 14.0761 14.1224 14.2595 14.2710 14.3302 14.4687 14.5730 14.6133 14.8607 14.8824 14.9834 15.0485 15.1218 15.1736 15.2759 15.3796 15.4971 15.5707 15.6446 15.8637 15.9246 16.0566 16.1143 16.1724 16.3163 16.4444 16.5393 16.6029 16.7582 16.8105 17.0769 17.1543 17.2820 17.5651 17.5830 17.7181 17.7644 18.0242 18.1605 18.2363 18.3120 18.5275 18.5703 18.6452 18.7564 19.0004 19.1279 19.1421 19.2179 19.3933 19.5459 19.6418 19.7027 19.8526 19.9793 20.1863 20.2502 20.3055 20.4497 20.5821 20.6805 20.7800 20.9091 21.0146 21.1296 21.2708 21.3419 21.5475 21.6073 21.8529 21.8879 22.0407 22.0910 22.3157 22.4193 22.5048 22.5319 22.6893 22.7355 23.0336 23.0552 23.1907 23.4239 23.5507 23.6399 23.7118 23.8766 24.0072 24.0596 24.1339 24.3169 24.4101 24.5193 24.6575 24.7308 24.8560 24.8841 25.1244 25.3228 25.3802 25.4735 25.5749 25.7704 25.8167 25.9077 26.1055 26.1609 26.2012 26.3191 26.3799 26.5864 26.6333 26.8073 26.8401 27.0107 27.2770 27.4110 27.5980 27.7015 27.7603 27.8212 27.9437 28.0092 28.2391 28.3867 28.4496 28.5769 28.6785 28.7910 28.8044 29.0276 29.0571 29.1594 29.3498 29.4019 29.4887 29.7050 29.8601 29.9252 29.9938 30.0925 30.2685 30.3508 30.5542 30.6606 30.7503 30.9108 31.1683 31.2729 31.3581 31.3998 31.4776 31.6764 31.7261 32.1705 32.2266 32.4295 32.4657 32.6226 32.6964 32.7449 32.8581 32.9470 33.2274 33.3487 33.6331 33.6829 33.7367 33.8399 34.0343 34.1757 34.3355 34.5716 34.6263 34.7958 34.8901 35.3127 35.3566 35.5368 35.5615 35.6436 35.6909 35.8769 36.0008 36.2025 36.3472 36.5459 36.6323 37.0213 37.1554 37.3007 37.3858 37.5150 37.6005 37.8932 37.9569 38.0606 38.2222 38.3740 38.5236 38.7286 38.8008 38.8839 39.0975 39.3044 39.4184 39.5893 39.6902 39.8391 40.0106 40.1937 40.3583 40.5553 40.7227 40.7863 40.9341 41.0654 41.0773 41.3083 41.4575 41.6888 41.8316 41.9148 42.1312 42.3173 42.4218 42.5341 42.6469 42.7463 42.8415 42.9945 43.0454 43.0987 43.2864 43.3158 43.4755 43.5111 43.5574 43.7358 43.8795 44.0089 44.1620 44.4213 44.5223 44.6212 44.6527 44.8199 44.9466 45.0339 45.1635 45.3995 45.4520 45.5644 45.7536 45.9254 46.1071 46.2431 46.4587 46.5538 46.7142 46.8951 46.9225 47.1575 47.2287 47.2774 47.4362 47.5763 47.7175 47.8532 47.9156 48.0699 48.3328 48.4424 48.5652 48.6851 48.9089 49.3200 49.6288 49.7521 50.0997 50.2208 50.3610 50.5535 50.7959 50.8785 51.0790 51.2302 51.4630 51.8237 51.8531 52.1273 52.4056 52.6002 52.8507 53.1275 53.3666 53.6859 53.9094 54.2263 54.4572 54.5468 54.7960 54.9240 55.0308 55.1167 55.4068 55.6134 55.6703 55.8971 56.1413 56.2715 56.3323 56.4477 56.5139 56.7635 56.9673 57.2042 57.4415 57.6221 57.8310 57.9868 58.2262 58.4159 58.8178 58.9649 59.2022 59.5473 59.6049 59.7867 59.8104 60.2045 60.3117 60.4023 60.4964 60.8507 60.9774 61.2268 61.3082 61.3559 61.6810 62.3173 62.3930 62.6117 62.8461 62.8829 63.1305 63.3743 63.5027 63.7565 63.9624 64.4647 64.5152 64.9333 65.0756 65.1614 65.4499 65.7430 65.8861 65.9351 65.9902 66.1478 66.4016 66.4941 66.7606 66.7895 66.9462 67.2494 67.4901 67.7259 67.9736 68.1603 68.2835 68.7216 68.8181 68.9479 69.0090 69.6121 69.7833 70.0135 70.1081 70.3640 70.5219 70.7942 71.0291 71.3582 71.4017 71.5933 71.7823 71.9569 71.9823 72.1607 72.4193 72.5577 72.9124 73.1217 73.1794 73.2791 73.7298 73.9926 74.2548 74.5598 74.7569 74.8757 75.0258 75.1732 75.3523 75.6363 75.6758 75.8341 76.2098 76.3793 76.6475 76.8266 77.0532 77.1826 77.3649 77.4609 77.6752 77.8680 77.9854 77.9919 78.0801 78.1917 78.2640 78.4342 78.6496 78.7223 78.9374 79.0075 79.1458 79.1920 79.3797 79.4016 79.6976 79.8221 79.8601 80.0524 80.1079 80.2598 80.4598 80.5009 80.7988 80.9717 81.0226 81.2421 81.2636 81.4423 81.5793 81.7027 81.7664 81.8777 81.9256 82.0791 82.1864 82.2893 82.4748 82.4780 82.5612 82.7072 82.8912 82.9639 83.0208 83.1109 83.2337 83.6169 83.6683 83.6967 83.7936 84.1795 84.2943 84.3924 84.5342 84.7041 84.8012 84.9420 84.9895 85.1090 85.1810 85.2241 85.3308 85.4117 85.5699 85.7574 85.9007 86.0408 86.0624 86.2000 86.3067 86.4779 86.4991 86.7157 86.7978 87.0428 87.0776 87.1445 87.3182 87.4113 87.5245 87.6967 87.8997 88.0420 88.1565 88.2702 88.3619 88.5738 88.6089 88.6779 88.8521 88.9780 89.0806 89.1007 89.1749 89.3289 89.4416 89.5944 89.7044 89.7950 89.9066 90.0054 90.0990 90.4783 90.5848 90.6885 90.8111 90.9637 91.0882 91.1201 91.1879 91.2515 91.4386 91.6027 91.6729 91.7528 91.9039 91.9259 92.1488 92.3073 92.3183 92.4483 92.5267 92.5841 92.6297 92.7685 92.8541 93.1906 93.3435 93.6563 93.8039 93.9074 94.0032 94.1429 94.2373 94.3699 94.5976 94.7422 94.7858 95.0520 95.2591 95.3203 95.4650 95.5280 95.6916 95.7896 95.9796 96.0927 96.1828 96.4879 96.6719 96.7785 96.9019 96.9442 97.2203 97.3291 97.4401 97.5908 97.6390 97.7446 97.9986 98.0606 98.1523 98.2778 98.4282 98.6251 98.7800 98.8138 98.8392 98.9619 99.2082 99.3498 99.3753 99.4686 99.5986 99.8689 100.0054 100.0831 100.2696 100.4077 100.5236 100.8080 100.8876 101.1129 101.1643 101.4348 101.5591 101.7618 101.7827 101.8895 102.1746 102.2894 102.5282 102.6479 102.7223 102.8494 102.9635 103.1233 103.2725 103.3917 103.5037 104.0952 104.2036 104.3616 104.6154 104.7858 104.9823 105.0577 105.2258 105.3679 105.5152 105.6410 105.6501 105.8833 105.9348 106.0278 106.1896 106.2735 106.4273 106.4458 106.5104 106.7480 106.9080 107.1670 107.2452 107.5279 107.6790 107.7498 107.9029 108.1482 108.2282 108.2983 108.6222 108.7421 108.8549 108.9216 109.0473 109.2929 109.3467 109.4347 109.5332 109.6971 109.7464 110.0279 110.2034 110.4091 110.5676 110.6315 110.7749 110.9484 111.1190 111.1933 111.3281 111.4759 111.7647 111.9321 112.0314 112.1058 112.2739 112.3204 112.6113 112.7812 112.9345 113.0728 113.1231 113.4324 113.4772 113.4892 113.6852 113.8154 113.9143 114.0744 114.2250 114.3410 114.6952 114.9290 114.9619 115.1488 115.2181 115.2655 115.4791 115.5720 115.8508 116.0673 116.0754 116.1697 116.3872 116.6038 116.8478 116.9632 117.1177 117.2898 117.3979 117.6606 117.9146 118.0238 118.1127 118.1978 118.4125 118.4443 118.4924 118.6921 118.9930 119.2133 119.2600 119.5351 119.6620 119.7174 119.9832 120.0883 120.2475 120.3702 120.5309 120.9087 121.0797 121.1957 121.4232 121.7905 121.8730 122.2302 122.6134 122.7325 123.1351 123.2880 123.3388 123.6558 124.1297 124.2830 124.3977 124.6787 124.8332 125.2724 125.3296 125.4588 125.5139 125.8333 125.9611 126.1136 126.4324 126.6722 126.8263 127.1301 127.5601 127.8454 128.1410 128.2593 128.4523 128.7540 129.4139 129.6459 129.7297 129.8905 130.1351 130.4052 130.6277 130.9119 131.1945 131.2073 131.3957 131.5776 132.0115 132.1855 132.3382 132.5034 132.8902 132.9514 133.1737 133.5899 134.0671 134.0959 134.4177 134.4633 134.7019 134.8943 135.3516 135.8316 136.1310 136.3340 136.5736 136.7716 136.8978 137.0158 137.2781 137.8254 137.9757 138.0852 138.1252 138.3141 138.6248 138.7981 139.3093 139.4916 139.9908 140.0413 140.7329 140.8539 140.9692 141.1950 141.7403 141.8688 142.0305 142.6217 142.6523 142.7903 142.9609 143.0217 143.5768 143.5910 144.0523 144.2423 144.3353 145.0299 145.1789 145.3853 145.5510 145.9334 146.1257 146.1747 146.2134 146.5291 146.8180 147.0445 147.2156 147.3519 147.5240 147.6832 147.8494 147.9601 148.1259 148.3316 148.6518 148.8743 148.9588 149.2609 149.2639 149.6315 149.9329 150.0082 150.1664 150.3833 150.6421 151.0170 151.2115 151.3093 151.5493 151.5665 151.8568 152.0599 152.8128 152.9676 153.1217 153.3008 153.4572 153.8756 154.1165 154.2562 154.3461 154.7120 154.8334 155.1549 155.6251 155.8884 156.3087 156.3890 156.5758 156.7686 157.0595 157.2713 157.7865 158.0594 158.5470 158.8473 159.2922 159.4691 159.5479 159.6398 160.9765 161.9445 162.1876 162.4288 163.7891 164.2277 164.3478 164.8484 165.7883 166.7739 166.9409 167.4729 168.3164 169.3048 170.3444 170.5622 171.1037 172.0173 173.2938 174.1225 175.6849 176.5808 176.8594 177.7578 178.4757 178.9462 179.7342 181.3669 182.0562 182.6547 183.5291 184.0509 185.3954 185.4888 185.8191 186.0905 186.8869 187.2110 187.7770 188.3553 188.4470 188.4749 188.5487 188.6760 188.7086 188.8549 189.0852 189.6838 190.8004 191.3388 191.6269 192.0084 192.4481 192.7656 192.8782 194.0080 194.8545 195.0364 195.2246 195.6656 196.0693 197.2969 197.7584 198.8544 200.4767 200.9933 202.5953 204.7689 205.2237 206.7619 206.8506 207.0426 207.5916 207.7121 209.8041 209.8811 210.3658 228.1628 228.3484 228.4974 232.3912 232.5911 235.0867 239.0691 241.1411 241.9594 243.8372 245.1228 246.7845 246.9138 249.4140 250.2019 618.7277 619.8878 629.3779 629.8906 632.1036 632.3573 633.2470 633.6318 634.5038 635.5467 636.7249 637.9662 638.7611 640.2808 642.3440 642.8804 646.2158 647.3051 648.1227 649.5679 655.4732 656.8638 895.5561 1197.9815 1205.5456 1208.3781 1211.8624 1216.4994 1555.5412 1555.8165 1560.0330</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">-0.167548 -0.168435 -0.156800 -0.307654 -0.306329 -0.265191 -0.296594 -0.354646 -0.290780 -0.033783 0.052657 0.002544 0.208547 0.225225 -0.143712 -0.054699 -0.141218 0.224420 -0.163161 -0.297333 -0.219209 -0.257979 0.248734 -0.190731 -0.176990 0.480332 -0.099513 -0.102999 0.165084 -0.127545 0.575379 0.141439 0.101309 0.075647 0.087521 0.128621 0.100332 0.099048 0.086967 0.097301 0.094178 0.096239 0.072426 0.086562 0.129017 0.137467 0.127940 0.129423 0.113869 0.122562 0.112064</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">9.1675 9.1684 9.1568 8.3077 8.3063 8.2652 8.2966 8.3546 7.2908 6.0338 5.9473 5.9975 5.7915 5.7748 6.1437 6.0547 6.1412 5.7756 6.1632 6.2973 6.2192 6.2580 5.7513 6.1907 6.1770 5.5197 6.0995 6.1030 5.8349 6.1275 5.4246 0.8586 0.8987 0.9244 0.9125 0.8714 0.8997 0.9010 0.9130 0.9027 0.9058 0.9038 0.9276 0.9134 0.8710 0.8625 0.8721 0.8706 0.8861 0.8774 0.8879</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">-0.1675 -0.1684 -0.1568 -0.3077 -0.3063 -0.2652 -0.2966 -0.3546 -0.2908 -0.0338 0.0527 0.0025 0.2085 0.2252 -0.1437 -0.0547 -0.1412 0.2244 -0.1632 -0.2973 -0.2192 -0.2580 0.2487 -0.1907 -0.1770 0.4803 -0.0995 -0.1030 0.1651 -0.1275 0.5754 0.1414 0.1013 0.0756 0.0875 0.1286 0.1003 0.0990 0.0870 0.0973 0.0942 0.0962 0.0724 0.0866 0.1290 0.1375 0.1279 0.1294 0.1139 0.1226 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1357 1.1337 1.1528 2.1311 2.1061 2.1245 2.0997 2.1454 3.1404 3.8695 4.1171 3.7611 3.7630 3.7822 3.8005 3.8548 4.0789 3.8709 3.8840 3.9014 3.9356 3.9121 3.8123 4.0480 3.9991 4.3629 4.0097 4.0211 3.8624 3.8885 4.6334 1.0210 1.0402 1.0003 1.0256 0.9914 1.0003 1.0080 1.0055 0.9986 1.0013 1.0078 1.0053 1.0065 1.0118 1.0022 1.0070 1.0082 0.9935 0.9945 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1357 1.1337 1.1528 2.1311 2.1061 2.1245 2.0997 2.1454 3.1404 3.8695 4.1171 3.7611 3.7630 3.7822 3.8005 3.8548 4.0789 3.8709 3.8840 3.9014 3.9356 3.9121 3.8123 4.0480 3.9991 4.3629 4.0097 4.0211 3.8624 3.8885 4.6334 1.0210 1.0402 1.0003 1.0256 0.9914 1.0003 1.0080 1.0055 0.9986 1.0013 1.0078 1.0053 1.0065 1.0118 1.0022 1.0070 1.0082 0.9935 0.9945 0.9931</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">1.1294 1.1250 1.1746 0.8844 1.1171 1.0544 0.9148 1.2113 0.8920 0.8168 1.1705 1.9895 1.3185 1.6129 1.2857 1.1893 1.2025 1.3431 1.2055 1.5763 0.9140 0.9168 1.5408 0.9008 1.5964 1.2470 0.9946 0.9469 0.9343 1.0241 0.9982 0.9902 0.9890 0.9943 0.9998 0.9760 0.9824 0.9888 0.9895 0.9954 1.4293 1.3901 1.4263 0.9687 1.4312 0.9637 1.4436 0.9689 1.4470 0.9646 0.9812 0.9827 0.9806</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">-0.024355214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026326038858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.66809 61.44076 -0.22733 7.07659 -6.38065 0.69595 -0.94011 0.92625 -0.01386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
