<?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="6.312095"
                        y3="-2.983239"
                        z3="0.352327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.425515"
                        y3="-1.840762"
                        z3="1.794929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.432488"
                        y3="-2.516822"
                        z3="2.247332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.542668"
                        y3="2.734305"
                        z3="-0.291333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.921426"
                        y3="-0.625802"
                        z3="-1.786565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.320393"
                        y3="4.462181"
                        z3="-1.528188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.786478"
                        y3="-0.864111"
                        z3="0.799208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.722648"
                        y3="2.838492"
                        z3="-2.210298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.000427"
                        y3="-1.024225"
                        z3="0.636089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.251397"
                        y3="0.370982"
                        z3="-0.281421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779941"
                        y3="-0.887619"
                        z3="0.072321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.291695"
                        y3="1.365958"
                        z3="0.585848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.724279"
                        y3="0.036367"
                        z3="0.882701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.063461"
                        y3="1.488487"
                        z3="0.000828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.979016"
                        y3="0.447342"
                        z3="-0.884833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.779269"
                        y3="-1.982302"
                        z3="-0.771916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01726"
                        y3="-2.045806"
                        z3="-0.186428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.281498"
                        y3="-0.702133"
                        z3="-1.12115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.052494"
                        y3="-0.198343"
                        z3="1.54198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.164473"
                        y3="2.545777"
                        z3="0.882389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.013295"
                        y3="-3.216823"
                        z3="-1.064588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.936038"
                        y3="-0.177343"
                        z3="3.065275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.087411"
                        y3="-0.707839"
                        z3="-1.080375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.22984"
                        y3="-0.994257"
                        z3="-1.819612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.170502"
                        y3="-0.491604"
                        z3="0.288563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.937505"
                        y3="3.311069"
                        z3="-1.434676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.459715"
                        y3="-1.064183"
                        z3="-1.190645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.405887"
                        y3="-0.565455"
                        z3="0.918401"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.535407"
                        y3="-0.851116"
                        z3="0.175721"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.615088"
                        y3="5.258859"
                        z3="-2.682865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.22007"
                        y3="-2.035803"
                        z3="1.285558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55266"
                        y3="1.400368"
                        z3="-1.170847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.43846"
                        y3="-3.006437"
                        z3="0.083297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.782989"
                        y3="0.543081"
                        z3="1.216056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.426282"
                        y3="-1.171984"
                        z3="1.224287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.595822"
                        y3="2.477468"
                        z3="1.880117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.624129"
                        y3="3.488611"
                        z3="0.83411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.994881"
                        y3="2.604245"
                        z3="0.176215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.274959"
                        y3="-3.285234"
                        z3="-2.121373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.946905"
                        y3="-3.244313"
                        z3="-0.499596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.555856"
                        y3="-4.106642"
                        z3="-0.802205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.251716"
                        y3="-0.950247"
                        z3="3.415447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.570175"
                        y3="0.782269"
                        z3="3.432468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.907375"
                        y3="-0.359328"
                        z3="3.525195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.155591"
                        y3="-1.159966"
                        z3="-2.886442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.292704"
                        y3="-0.255633"
                        z3="0.875403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.350391"
                        y3="-1.272531"
                        z3="-1.768228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.476043"
                        y3="-0.378736"
                        z3="1.981742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.670528"
                        y3="5.524545"
                        z3="-2.717185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.331754"
                        y3="4.742292"
                        z3="-3.598691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.019101"
                        y3="6.159692"
                        z3="-2.577129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" 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:6.3121,-2.9832,.3523;7.4255,-1.8408,1.7949;5.4325,-2.5168,2.2473;-2.5427,2.7343,-.2913;.9214,-.6258,-1.7866;-2.3204,4.4622,-1.5282;5.7865,-.8641,.7992;-3.7226,2.8385,-2.2103;-4.0004,-1.0242,.6361;-2.2514,.371,-.2814;-2.7799,-.8876,.0723;-4.2917,1.366,.5858;-4.7243,.0364,.8827;-3.0635,1.4885,.0008;-.979,.4473,-.8848;-.7793,-1.9823,-.7719;-2.0173,-2.0458,-.1864;-.2815,-.7021,-1.1212;-6.0525,-.1983,1.542;-5.1645,2.5458,.8824;.0133,-3.2168,-1.0646;-5.936,-.1773,3.0653;2.0874,-.7078,-1.0804;3.2298,-.9943,-1.8196;2.1705,-.4916,.2886;-2.9375,3.3111,-1.4347;4.4597,-1.0642,-1.1906;3.4059,-.5655,.9184;4.5354,-.8511,.1757;-2.6151,5.2589,-2.6829;6.2201,-2.0358,1.2856;-.5527,1.4004,-1.1708;-2.4385,-3.0064,.0833;-6.783,.5431,1.2161;-6.4263,-1.172,1.2243;-5.5958,2.4775,1.8801;-4.6241,3.4886,.8341;-5.9949,2.6042,.1762;.275,-3.2852,-2.1214;.9469,-3.2443,-.4996;-.5559,-4.1066,-.8022;-5.2517,-.9502,3.4154;-5.5702,.7823,3.4325;-6.9074,-.3593,3.5252;3.1556,-1.16,-2.8864;1.2927,-.2556,.8754;5.3504,-1.2725,-1.7682;3.476,-.3787,1.9817;-3.6705,5.5245,-2.7172;-2.3318,4.7423,-3.5987;-2.0191,6.1597,-2.5771;</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">3014.4456739365 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">1</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">4.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="6.31209484"
                                 y3="-2.98323869"
                                 z3="0.35232699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.42551512"
                                 y3="-1.84076219"
                                 z3="1.79492887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.43248785"
                                 y3="-2.51682167"
                                 z3="2.24733152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.54266778"
                                 y3="2.73430462"
                                 z3="-0.29133265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.92142623"
                                 y3="-0.62580187"
                                 z3="-1.78656456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32039284"
                                 y3="4.46218119"
                                 z3="-1.52818798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.78647825"
                                 y3="-0.86411121"
                                 z3="0.79920836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.72264803"
                                 y3="2.83849221"
                                 z3="-2.21029844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.00042721"
                                 y3="-1.02422545"
                                 z3="0.6360893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25139731"
                                 y3="0.37098161"
                                 z3="-0.28142057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77994146"
                                 y3="-0.88761871"
                                 z3="0.07232056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.29169536"
                                 y3="1.36595813"
                                 z3="0.58584777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72427888"
                                 y3="0.03636683"
                                 z3="0.88270109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06346143"
                                 y3="1.48848707"
                                 z3="0.00082823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97901631"
                                 y3="0.44734165"
                                 z3="-0.88483324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77926932"
                                 y3="-1.98230215"
                                 z3="-0.77191644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01725998"
                                 y3="-2.04580604"
                                 z3="-0.18642833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28149826"
                                 y3="-0.70213307"
                                 z3="-1.12114974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.05249358"
                                 y3="-0.19834337"
                                 z3="1.54197977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.16447335"
                                 y3="2.54577713"
                                 z3="0.88238886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.0132951"
                                 y3="-3.21682276"
                                 z3="-1.0645881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.93603786"
                                 y3="-0.17734335"
                                 z3="3.06527539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08741138"
                                 y3="-0.70783852"
                                 z3="-1.08037487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.22983962"
                                 y3="-0.994257"
                                 z3="-1.81961169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.17050206"
                                 y3="-0.49160385"
                                 z3="0.28856254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.9375046"
                                 y3="3.31106852"
                                 z3="-1.43467566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.45971513"
                                 y3="-1.06418295"
                                 z3="-1.19064524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.40588735"
                                 y3="-0.56545528"
                                 z3="0.91840136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.53540684"
                                 y3="-0.85111606"
                                 z3="0.17572091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.61508786"
                                 y3="5.25885923"
                                 z3="-2.68286453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.2200703"
                                 y3="-2.0358035"
                                 z3="1.28555802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55266047"
                                 y3="1.40036802"
                                 z3="-1.17084743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.43846023"
                                 y3="-3.00643659"
                                 z3="0.08329708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.78298855"
                                 y3="0.54308144"
                                 z3="1.21605561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.42628228"
                                 y3="-1.17198354"
                                 z3="1.22428682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.59582195"
                                 y3="2.47746771"
                                 z3="1.88011657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62412886"
                                 y3="3.48861133"
                                 z3="0.83411007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.99488082"
                                 y3="2.60424481"
                                 z3="0.17621454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27495858"
                                 y3="-3.2852338"
                                 z3="-2.12137272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.94690477"
                                 y3="-3.24431301"
                                 z3="-0.49959626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.55585579"
                                 y3="-4.10664237"
                                 z3="-0.80220474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.25171601"
                                 y3="-0.95024675"
                                 z3="3.41544726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.57017546"
                                 y3="0.7822691"
                                 z3="3.4324675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.90737462"
                                 y3="-0.35932762"
                                 z3="3.5251947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15559131"
                                 y3="-1.15996642"
                                 z3="-2.88644186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.29270431"
                                 y3="-0.25563317"
                                 z3="0.87540252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.35039107"
                                 y3="-1.27253061"
                                 z3="-1.76822829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.47604257"
                                 y3="-0.37873599"
                                 z3="1.98174159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.67052752"
                                 y3="5.52454468"
                                 z3="-2.7171846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.33175377"
                                 y3="4.74229235"
                                 z3="-3.59869111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.01910088"
                                 y3="6.15969194"
                                 z3="-2.57712921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" 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:6.3121,-2.9832,.3523;7.4255,-1.8408,1.7949;5.4325,-2.5168,2.2473;-2.5427,2.7343,-.2913;.9214,-.6258,-1.7866;-2.3204,4.4622,-1.5282;5.7865,-.8641,.7992;-3.7226,2.8385,-2.2103;-4.0004,-1.0242,.6361;-2.2514,.371,-.2814;-2.7799,-.8876,.0723;-4.2917,1.366,.5858;-4.7243,.0364,.8827;-3.0635,1.4885,.0008;-.979,.4473,-.8848;-.7793,-1.9823,-.7719;-2.0173,-2.0458,-.1864;-.2815,-.7021,-1.1211;-6.0525,-.1983,1.542;-5.1645,2.5458,.8824;.0133,-3.2168,-1.0646;-5.936,-.1773,3.0653;2.0874,-.7078,-1.0804;3.2298,-.9943,-1.8196;2.1705,-.4916,.2886;-2.9375,3.3111,-1.4347;4.4597,-1.0642,-1.1906;3.4059,-.5655,.9184;4.5354,-.8511,.1757;-2.6151,5.2589,-2.6829;6.2201,-2.0358,1.2856;-.5527,1.4004,-1.1708;-2.4385,-3.0064,.0833;-6.783,.5431,1.2161;-6.4263,-1.172,1.2243;-5.5958,2.4775,1.8801;-4.6241,3.4886,.8341;-5.9949,2.6042,.1762;.275,-3.2852,-2.1214;.9469,-3.2443,-.4996;-.5559,-4.1066,-.8022;-5.2517,-.9502,3.4154;-5.5702,.7823,3.4325;-6.9074,-.3593,3.5252;3.1556,-1.16,-2.8864;1.2927,-.2556,.8754;5.3504,-1.2725,-1.7682;3.476,-.3787,1.9817;-3.6705,5.5245,-2.7172;-2.3318,4.7423,-3.5987;-2.0191,6.1597,-2.5771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.312095"
                        y3="-2.983239"
                        z3="0.352327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.425515"
                        y3="-1.840762"
                        z3="1.794929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.432488"
                        y3="-2.516822"
                        z3="2.247332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.542668"
                        y3="2.734305"
                        z3="-0.291333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.921426"
                        y3="-0.625802"
                        z3="-1.786565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.320393"
                        y3="4.462181"
                        z3="-1.528188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.786478"
                        y3="-0.864111"
                        z3="0.799208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.722648"
                        y3="2.838492"
                        z3="-2.210298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.000427"
                        y3="-1.024225"
                        z3="0.636089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.251397"
                        y3="0.370982"
                        z3="-0.281421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779941"
                        y3="-0.887619"
                        z3="0.072321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.291695"
                        y3="1.365958"
                        z3="0.585848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.724279"
                        y3="0.036367"
                        z3="0.882701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.063461"
                        y3="1.488487"
                        z3="0.000828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.979016"
                        y3="0.447342"
                        z3="-0.884833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.779269"
                        y3="-1.982302"
                        z3="-0.771916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01726"
                        y3="-2.045806"
                        z3="-0.186428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.281498"
                        y3="-0.702133"
                        z3="-1.12115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.052494"
                        y3="-0.198343"
                        z3="1.54198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.164473"
                        y3="2.545777"
                        z3="0.882389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.013295"
                        y3="-3.216823"
                        z3="-1.064588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.936038"
                        y3="-0.177343"
                        z3="3.065275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.087411"
                        y3="-0.707839"
                        z3="-1.080375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.22984"
                        y3="-0.994257"
                        z3="-1.819612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.170502"
                        y3="-0.491604"
                        z3="0.288563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.937505"
                        y3="3.311069"
                        z3="-1.434676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.459715"
                        y3="-1.064183"
                        z3="-1.190645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.405887"
                        y3="-0.565455"
                        z3="0.918401"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.535407"
                        y3="-0.851116"
                        z3="0.175721"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.615088"
                        y3="5.258859"
                        z3="-2.682865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.22007"
                        y3="-2.035803"
                        z3="1.285558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55266"
                        y3="1.400368"
                        z3="-1.170847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.43846"
                        y3="-3.006437"
                        z3="0.083297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.782989"
                        y3="0.543081"
                        z3="1.216056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.426282"
                        y3="-1.171984"
                        z3="1.224287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.595822"
                        y3="2.477468"
                        z3="1.880117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.624129"
                        y3="3.488611"
                        z3="0.83411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.994881"
                        y3="2.604245"
                        z3="0.176215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.274959"
                        y3="-3.285234"
                        z3="-2.121373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.946905"
                        y3="-3.244313"
                        z3="-0.499596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.555856"
                        y3="-4.106642"
                        z3="-0.802205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.251716"
                        y3="-0.950247"
                        z3="3.415447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.570175"
                        y3="0.782269"
                        z3="3.432468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.907375"
                        y3="-0.359328"
                        z3="3.525195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.155591"
                        y3="-1.159966"
                        z3="-2.886442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.292704"
                        y3="-0.255633"
                        z3="0.875403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.350391"
                        y3="-1.272531"
                        z3="-1.768228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.476043"
                        y3="-0.378736"
                        z3="1.981742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.670528"
                        y3="5.524545"
                        z3="-2.717185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.331754"
                        y3="4.742292"
                        z3="-3.598691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.019101"
                        y3="6.159692"
                        z3="-2.577129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" 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:6.3121,-2.9832,.3523;7.4255,-1.8408,1.7949;5.4325,-2.5168,2.2473;-2.5427,2.7343,-.2913;.9214,-.6258,-1.7866;-2.3204,4.4622,-1.5282;5.7865,-.8641,.7992;-3.7226,2.8385,-2.2103;-4.0004,-1.0242,.6361;-2.2514,.371,-.2814;-2.7799,-.8876,.0723;-4.2917,1.366,.5858;-4.7243,.0364,.8827;-3.0635,1.4885,.0008;-.979,.4473,-.8848;-.7793,-1.9823,-.7719;-2.0173,-2.0458,-.1864;-.2815,-.7021,-1.1212;-6.0525,-.1983,1.542;-5.1645,2.5458,.8824;.0133,-3.2168,-1.0646;-5.936,-.1773,3.0653;2.0874,-.7078,-1.0804;3.2298,-.9943,-1.8196;2.1705,-.4916,.2886;-2.9375,3.3111,-1.4347;4.4597,-1.0642,-1.1906;3.4059,-.5655,.9184;4.5354,-.8511,.1757;-2.6151,5.2589,-2.6829;6.2201,-2.0358,1.2856;-.5527,1.4004,-1.1708;-2.4385,-3.0064,.0833;-6.783,.5431,1.2161;-6.4263,-1.172,1.2243;-5.5958,2.4775,1.8801;-4.6241,3.4886,.8341;-5.9949,2.6042,.1762;.275,-3.2852,-2.1214;.9469,-3.2443,-.4996;-.5559,-4.1066,-.8022;-5.2517,-.9502,3.4154;-5.5702,.7823,3.4325;-6.9074,-.3593,3.5252;3.1556,-1.16,-2.8864;1.2927,-.2556,.8754;5.3504,-1.2725,-1.7682;3.476,-.3787,1.9817;-3.6705,5.5245,-2.7172;-2.3318,4.7423,-3.5987;-2.0191,6.1597,-2.5771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.5531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.5601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! ( 20.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.01210307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3014.44567394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4595.45777700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8158.44493595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3562.98715895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03376478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.76447179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.75236872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000120328786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000120328786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000240657571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.852441478802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.7322 -675.6428 -675.6363 -525.3504 -525.1939 -525.1406 -524.6713 -523.4799 -392.3770 -287.9758 -284.9595 -281.9477 -281.7641 -281.6261 -281.5448 -281.0173 -281.0124 -280.8147 -280.3264 -280.3188 -280.2880 -280.1191 -280.1005 -280.0045 -279.9662 -279.9244 -279.7743 -279.4753 -279.4685 -279.3935 -279.1956 -39.8621 -37.1622 -37.0196 -35.1908 -33.4906 -33.0016 -32.7868 -31.6549 -29.3255 -27.1487 -26.7254 -25.8355 -25.0446 -24.4639 -24.1076 -24.0203 -23.6032 -23.2556 -22.7786 -22.3020 -21.5062 -21.2402 -20.7558 -20.4955 -20.3129 -19.8307 -19.7760 -19.7089 -19.4430 -18.8435 -18.4869 -18.2328 -18.0890 -17.6492 -17.0811 -16.8263 -16.7521 -16.5064 -16.5009 -16.0968 -15.9599 -15.7764 -15.4158 -15.3339 -15.1490 -15.0912 -15.0475 -14.8717 -14.8314 -14.7239 -14.6036 -14.5204 -14.4501 -14.3891 -14.3272 -14.1129 -13.9652 -13.8759 -13.7456 -13.6328 -13.5640 -13.4158 -13.1084 -13.0367 -12.8559 -12.8248 -12.6937 -12.4793 -12.2027 -11.9149 -11.8352 -11.7444 -11.5748 -11.4169 -11.3730 -11.3059 -10.7053 -9.8203 -9.7285 -8.8977 -8.7160 -8.6268 0.2805 1.2545 1.3773 1.7679 2.4170 2.9660 3.1918 3.5846 3.7125 3.9630 4.0633 4.2617 4.3510 4.4694 4.5398 4.7089 4.7523 4.9558 5.0229 5.3895 5.4500 5.4943 5.6039 5.6287 5.6513 5.6974 5.8814 5.9403 6.0242 6.0999 6.1502 6.1969 6.3991 6.4660 6.5852 6.6481 6.7452 6.8180 6.9344 7.0902 7.2631 7.3187 7.4340 7.4697 7.6761 7.7697 7.8410 7.9141 8.0441 8.1779 8.2484 8.2957 8.4292 8.6075 8.6832 8.7878 8.8110 9.0034 9.0706 9.1616 9.2508 9.3177 9.3232 9.4301 9.5641 9.6915 9.7819 9.8701 9.9767 9.9992 10.1788 10.2807 10.3233 10.4252 10.6203 10.7042 10.7989 10.9134 11.0772 11.1291 11.2333 11.2672 11.3976 11.6147 11.6915 11.7852 11.8200 11.8944 12.0037 12.0924 12.2116 12.2441 12.3600 12.4348 12.5701 12.7509 12.7741 12.9159 12.9474 13.0559 13.1782 13.2719 13.3470 13.4245 13.6800 13.7261 13.8063 13.8327 13.9712 14.0771 14.1491 14.2076 14.2805 14.3493 14.4622 14.4987 14.5268 14.6309 14.7175 14.8066 14.9644 15.0653 15.1303 15.1906 15.2463 15.3315 15.3881 15.4778 15.6298 15.7222 15.7466 15.9204 16.0412 16.1503 16.2635 16.4260 16.4717 16.5038 16.5755 16.6714 16.9128 17.0189 17.1246 17.2888 17.3675 17.5507 17.5985 17.7361 17.9236 17.9547 18.2405 18.2989 18.3891 18.4419 18.5791 18.7252 18.8846 18.9676 19.0714 19.1313 19.1978 19.3617 19.5494 19.8222 19.8747 20.0090 20.1252 20.2323 20.2533 20.4170 20.5383 20.5935 20.7587 20.8166 21.0357 21.1436 21.3105 21.3719 21.5318 21.7136 21.7416 21.8013 21.8709 22.0768 22.2416 22.3198 22.4268 22.4782 22.6238 22.9486 23.0462 23.0916 23.1377 23.2872 23.4541 23.5049 23.6094 23.7165 23.8135 23.8750 23.9253 24.1816 24.2877 24.4749 24.5941 24.7391 24.8514 24.9362 25.0461 25.1054 25.2828 25.4780 25.5461 25.7189 25.8487 25.9632 26.1240 26.1648 26.3004 26.3852 26.4484 26.5181 26.7298 26.7677 26.9528 27.1408 27.2075 27.3649 27.4958 27.6418 27.7356 27.8167 27.9752 28.1516 28.2242 28.2851 28.4064 28.4603 28.5758 28.6572 28.8856 29.0191 29.0540 29.1363 29.3827 29.4166 29.6322 29.7543 29.8809 30.0879 30.1772 30.2140 30.2850 30.4513 30.5177 30.5730 30.6756 30.9341 31.1014 31.2458 31.3900 31.4822 31.6835 31.8141 31.9210 32.0345 32.2246 32.2838 32.3952 32.6458 32.7628 33.0161 33.0684 33.1400 33.1519 33.3618 33.5874 33.6209 33.7366 33.8158 34.1079 34.2426 34.4341 34.5459 34.6403 34.7652 35.0168 35.0959 35.3579 35.4970 35.6732 35.8350 35.9840 36.0285 36.1404 36.3400 36.4649 36.7452 36.8027 36.9563 37.1709 37.3030 37.5157 37.6443 37.7554 37.9246 37.9901 38.2640 38.3851 38.5118 38.5803 38.6659 38.9286 39.0512 39.3660 39.4712 39.6278 39.6978 39.7973 39.9506 40.0569 40.3999 40.5544 40.6677 40.8436 40.9860 41.2470 41.3171 41.5000 41.5977 41.6537 41.6817 41.8803 41.9325 42.2543 42.4875 42.5529 42.6575 42.6976 42.8239 42.9226 43.0446 43.1271 43.1928 43.3607 43.4065 43.5793 43.7338 43.8623 43.8852 44.0164 44.2463 44.3044 44.3555 44.5762 44.6325 44.7491 44.9933 45.0402 45.1315 45.3441 45.4671 45.4947 45.5897 45.7229 45.8436 46.0179 46.1165 46.3257 46.4833 46.6682 46.8673 46.9021 46.9607 47.2107 47.4663 47.5446 47.7544 47.8297 47.9067 48.0358 48.1728 48.3476 48.6728 48.7501 49.0001 49.1955 49.2886 49.5793 49.6375 49.9942 50.0713 50.2033 50.2583 50.4284 50.5749 50.8631 51.1317 51.2656 51.7086 51.9633 52.0939 52.3307 52.5328 52.7373 53.0844 53.2152 53.4453 53.5420 54.1797 54.3180 54.6161 54.8144 54.9654 55.0304 55.1770 55.4204 55.5880 55.6595 55.6932 55.9401 56.1245 56.2022 56.4878 56.5938 56.7603 56.9900 57.3255 57.4006 57.5404 57.6473 57.8334 58.0902 58.3772 58.4944 58.5812 59.0310 59.3247 59.5482 59.5617 59.9631 60.0495 60.2483 60.3494 60.5048 60.6166 60.8476 61.2537 61.3468 61.4227 61.7895 62.0152 62.1274 62.1944 62.4716 62.7078 62.9566 63.1282 63.4385 63.5987 63.9207 64.1242 64.5160 64.6283 64.8680 65.0801 65.2540 65.4287 65.5202 65.8248 65.8959 65.9410 66.1151 66.3452 66.5057 66.6417 66.9513 66.9739 67.4140 67.5324 67.7206 67.9082 68.2780 68.4372 68.5504 68.6422 68.9243 69.1003 69.5836 69.8157 70.1721 70.4069 70.5335 70.7459 70.7972 71.2018 71.3138 71.4379 71.7129 71.9890 72.1720 72.3526 72.4399 72.5342 72.6985 72.8202 73.0366 73.3523 73.4747 73.7955 74.1671 74.4454 74.6640 74.8456 75.1260 75.3127 75.3412 75.5856 75.8493 75.9445 76.0960 76.3442 76.3856 76.6254 77.0275 77.1067 77.2346 77.3352 77.5405 77.7275 77.9211 77.9787 78.1403 78.4081 78.4841 78.5876 78.6812 78.7368 78.8295 79.0184 79.1459 79.3063 79.4578 79.5417 79.6100 79.7162 79.7565 79.9262 80.0701 80.1710 80.3614 80.4663 80.5141 80.7013 81.0774 81.1834 81.2866 81.4990 81.5398 81.8286 81.9081 81.9734 82.0177 82.1463 82.2322 82.3012 82.3485 82.5420 82.6449 82.6715 82.8730 83.0497 83.1111 83.2005 83.2928 83.4437 83.6800 83.6881 83.8680 83.9830 84.2631 84.4094 84.6695 84.7313 84.9315 85.0032 85.1110 85.1573 85.2118 85.3140 85.4314 85.6043 85.6124 85.6774 85.9108 86.0377 86.0610 86.2445 86.2807 86.3442 86.5335 86.6995 86.8180 86.8695 87.0580 87.1827 87.1884 87.3433 87.4402 87.6647 87.7593 87.9442 88.0898 88.1263 88.3658 88.5404 88.6189 88.6904 88.7330 88.8234 89.1054 89.1810 89.2495 89.4843 89.6598 89.6846 89.7620 89.7790 89.9889 90.0765 90.1789 90.3045 90.4890 90.4986 90.5975 90.8395 90.9567 91.0966 91.2098 91.2934 91.3761 91.6121 91.6586 91.7646 91.8841 91.9231 92.1353 92.2077 92.3239 92.4572 92.5490 92.6539 92.7575 92.8127 93.1240 93.2395 93.4013 93.4406 93.5683 93.7386 93.9140 94.1348 94.1887 94.5059 94.6291 94.7881 94.8533 95.1456 95.2983 95.5130 95.5534 95.6406 95.8323 95.9301 96.0356 96.0904 96.2698 96.4700 96.5743 96.6808 96.7031 97.0766 97.1473 97.2598 97.3719 97.4039 97.8536 97.9175 98.0360 98.1905 98.2314 98.2888 98.4281 98.5033 98.6143 98.7330 98.9871 99.0056 99.1535 99.2705 99.3114 99.5432 99.6153 99.7511 99.9963 100.1151 100.3213 100.3343 100.5691 100.6526 100.8961 101.0213 101.1906 101.2999 101.5307 101.7035 101.9361 102.0432 102.2421 102.3790 102.5368 102.6130 102.7386 102.8857 103.0517 103.1502 103.2302 103.4351 103.5484 103.8022 103.8806 104.0313 104.4828 104.6939 104.7745 105.1392 105.2193 105.2724 105.4975 105.5674 105.6581 105.7854 105.9880 106.1017 106.1866 106.4212 106.5645 106.6425 106.8062 106.8950 107.0977 107.1725 107.3093 107.3863 107.6199 107.6972 107.8561 108.1923 108.4035 108.5151 108.6529 108.8512 108.9493 108.9970 109.2116 109.2867 109.3040 109.4556 109.4958 109.6366 109.7791 110.1001 110.1271 110.2413 110.4198 110.5856 110.9994 111.0668 111.2242 111.3868 111.6983 111.7231 111.8494 111.9360 112.0567 112.1921 112.2356 112.4418 112.6724 112.7293 112.9101 113.0507 113.1315 113.5595 113.7373 113.8569 113.9086 113.9628 114.0516 114.1973 114.4041 114.5127 114.6613 114.7736 115.0418 115.2243 115.3565 115.4276 115.5598 115.7494 115.9564 116.0693 116.2548 116.2946 116.4201 116.6189 116.7494 117.0063 117.2041 117.3551 117.3855 117.6382 117.7863 117.8877 118.0690 118.3074 118.4506 118.5506 118.6946 118.9243 119.0032 119.1480 119.3356 119.4866 119.7359 119.8833 119.9611 120.3141 120.3540 120.4264 120.6381 120.9757 121.1740 121.2491 121.4853 121.8433 121.9501 122.3268 122.4515 122.5534 122.8476 123.0677 123.1695 123.6270 123.9044 124.2144 124.4290 124.6245 124.8505 124.9772 125.2365 125.4842 125.5975 125.7764 125.8951 126.1454 126.3288 126.5678 126.7876 126.9670 127.0824 127.6371 127.8694 128.3671 128.4713 128.8782 129.0517 129.4979 129.7192 129.9415 130.1225 130.4320 130.6785 130.9323 131.0650 131.3599 131.4311 131.6479 131.8537 132.1190 132.2213 132.4755 132.7854 132.9737 133.2360 133.6710 133.7981 134.1888 134.4124 134.5001 134.7361 134.7768 134.9005 135.6252 135.8909 136.1686 136.3207 136.5206 136.9065 137.1681 137.3192 137.7990 137.9649 138.2685 138.3060 138.4007 138.5369 138.7007 139.0505 139.2694 139.4076 140.0792 140.4912 141.0232 141.0583 141.4112 141.4855 141.7402 142.0461 142.3020 142.3607 142.5505 143.0233 143.0604 143.0904 143.7046 143.9015 144.1264 144.2822 144.3946 144.8292 145.2170 145.5116 145.9486 146.1672 146.2747 146.5050 146.8352 146.9178 147.0703 147.3138 147.4793 147.5499 147.8279 147.9406 148.0669 148.2401 148.4473 148.6473 148.8430 149.0674 149.3113 149.3400 149.5677 149.9632 150.0353 150.0997 150.3563 150.5807 150.7671 150.9202 151.1538 151.3003 151.6099 151.8374 151.9189 152.3525 152.8498 153.3477 153.3784 153.4999 153.7674 153.9113 154.0716 154.3317 154.5636 154.8512 154.8993 155.1943 155.2902 155.5520 156.0669 156.6504 156.9504 157.1435 157.5093 157.5954 157.9156 158.3600 158.4694 158.8265 159.0394 159.3733 160.0337 160.3877 160.8584 161.1823 162.0199 162.3520 163.7164 163.9491 164.2819 164.9853 165.9103 166.1456 167.0337 167.5932 168.3413 168.6276 169.5843 170.1381 170.9095 171.8647 173.0878 173.3610 175.2788 176.4746 177.8517 177.9962 178.2205 178.7105 179.5419 179.9673 181.9548 182.2387 183.3765 183.9727 185.1531 185.3028 185.6387 186.2484 186.9011 187.1243 187.6890 188.1546 188.3010 188.3949 188.4768 188.5682 188.6472 188.8037 189.0152 189.4454 190.5697 191.1933 191.5632 191.8685 192.3642 192.6102 192.7979 194.3597 194.8005 194.8533 195.2506 195.7739 196.7526 197.0251 197.2874 198.7793 200.0218 200.6710 200.8659 204.5158 205.1084 206.5990 206.7762 207.3544 207.4269 207.6265 209.5137 209.6632 210.2388 228.0556 228.2944 228.4295 232.2951 232.5575 234.9575 238.8962 240.9941 241.7895 243.7435 245.0179 246.7165 246.8742 249.3820 250.0317 618.6418 620.1088 629.2211 629.8121 631.6684 632.1404 632.8916 633.4674 634.5784 635.5237 636.9853 637.9391 638.3180 640.2053 642.5215 642.9335 646.4844 647.9354 648.5641 650.0350 655.7521 656.6626 895.2546 1197.6731 1205.6030 1208.1102 1211.5736 1216.4853 1555.4151 1555.8315 1559.8569</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">-0.175223 -0.167409 -0.175036 -0.321050 -0.332951 -0.289275 -0.315413 -0.466126 -0.349633 -0.033102 0.142943 -0.000728 0.206289 0.205916 -0.105212 0.006419 -0.234417 0.121136 -0.144260 -0.265263 -0.214520 -0.269713 0.230267 -0.209809 -0.149999 0.588469 -0.136371 -0.169537 0.192066 -0.122505 0.590685 0.147673 0.115985 0.086841 0.079470 0.117881 0.105249 0.119512 0.112336 0.102903 0.102092 0.087036 0.088531 0.096740 0.148393 0.154444 0.157025 0.157899 0.125395 0.125305 0.132652</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">9.1752 9.1674 9.1750 8.3211 8.3330 8.2893 8.3154 8.4661 7.3496 6.0331 5.8571 6.0007 5.7937 5.7941 6.1052 5.9936 6.2344 5.8789 6.1443 6.2653 6.2145 6.2697 5.7697 6.2098 6.1500 5.4115 6.1364 6.1695 5.8079 6.1225 5.4093 0.8523 0.8840 0.9132 0.9205 0.8821 0.8948 0.8805 0.8877 0.8971 0.8979 0.9130 0.9115 0.9033 0.8516 0.8456 0.8430 0.8421 0.8746 0.8747 0.8673</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">-0.1752 -0.1674 -0.1750 -0.3211 -0.3330 -0.2893 -0.3154 -0.4661 -0.3496 -0.0331 0.1429 -0.0007 0.2063 0.2059 -0.1052 0.0064 -0.2344 0.1211 -0.1443 -0.2653 -0.2145 -0.2697 0.2303 -0.2098 -0.1500 0.5885 -0.1364 -0.1695 0.1921 -0.1225 0.5907 0.1477 0.1160 0.0868 0.0795 0.1179 0.1052 0.1195 0.1123 0.1029 0.1021 0.0870 0.0885 0.0967 0.1484 0.1544 0.1570 0.1579 0.1254 0.1253 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1238 1.1375 1.1242 2.1265 2.0680 2.1240 2.0740 2.0292 3.1110 3.7578 3.9258 3.7639 3.7839 3.6929 3.9040 3.8634 4.1413 3.8602 3.8877 3.9103 3.8934 3.9131 3.7256 3.9871 3.8563 4.2605 4.0128 4.0486 3.7191 3.8445 4.6151 1.0216 1.0410 1.0016 1.0230 0.9954 1.0103 0.9919 0.9985 0.9980 1.0049 1.0077 1.0020 1.0041 1.0074 1.0001 0.9973 0.9991 0.9909 0.9909 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1238 1.1375 1.1242 2.1265 2.0680 2.1240 2.0740 2.0292 3.1110 3.7578 3.9258 3.7639 3.7839 3.6929 3.9040 3.8634 4.1413 3.8602 3.8877 3.9103 3.8934 3.9131 3.7256 3.9871 3.8563 4.2605 4.0128 4.0486 3.7191 3.8445 4.6151 1.0216 1.0410 1.0016 1.0230 0.9954 1.0103 0.9919 0.9985 0.9980 1.0049 1.0077 1.0020 1.0041 1.0074 1.0001 0.9973 0.9991 0.9909 0.9909 0.9949</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">1.1203 1.1612 1.1222 0.8709 1.1206 0.8809 0.9759 1.2381 0.8583 0.7845 1.1820 1.8660 1.2792 1.6004 1.2623 1.1652 1.1686 1.2996 1.2044 1.5582 0.9374 0.9264 1.6100 0.9460 1.5942 1.2462 0.9622 0.9653 0.9293 1.0149 0.9998 0.9798 0.9953 0.9839 0.9916 0.9657 0.9914 0.9897 0.9891 0.9945 1.3613 1.3267 1.4605 0.9844 1.4210 0.9740 1.4027 0.9791 1.4446 0.9718 0.9805 0.9807 0.9786</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">-0.024812801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.036915869135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.05245 59.13397 -0.91849 15.72531 -14.10559 1.61972 -2.88787 2.76419 -0.12368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
