<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">1 1 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 4 4 4 4 5 5 5 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="-3.629632"
                        y3="-1.745248"
                        z3="2.040805"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.526246"
                        y3="-3.467665"
                        z3="3.344763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.052443"
                        y3="0.55816"
                        z3="-0.012048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.950211"
                        y3="0.482788"
                        z3="-1.959084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.666041"
                        y3="-2.542915"
                        z3="2.735708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.255238"
                        y3="2.653325"
                        z3="-0.23079"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.229673"
                        y3="2.915672"
                        z3="1.972882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.604975"
                        y3="-1.578307"
                        z3="-0.87498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579332"
                        y3="-2.361949"
                        z3="-2.192918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.450987"
                        y3="-1.894766"
                        z3="0.05905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.766231"
                        y3="-1.991949"
                        z3="-3.077221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.576415"
                        y3="-3.860467"
                        z3="-1.911077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.511382"
                        y3="-0.079863"
                        z3="-1.062453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.67197"
                        y3="-2.331011"
                        z3="1.360251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.138626"
                        y3="-1.683604"
                        z3="-0.345191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.577136"
                        y3="1.881495"
                        z3="0.235032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.618055"
                        y3="-2.564602"
                        z3="2.2265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.92868"
                        y3="-1.8894"
                        z3="0.513949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.683697"
                        y3="-2.336109"
                        z3="1.80498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.165517"
                        y3="1.813972"
                        z3="0.765735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.12283"
                        y3="2.321204"
                        z3="0.007023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.912925"
                        y3="1.154386"
                        z3="1.963146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.186425"
                        y3="2.151073"
                        z3="0.444244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.508037"
                        y3="2.452768"
                        z3="1.209015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.39301"
                        y3="1.002185"
                        z3="2.39235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.446581"
                        y3="1.486216"
                        z3="1.632868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.918491"
                        y3="-2.862043"
                        z3="2.321417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.316683"
                        y3="2.619709"
                        z3="-1.593421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.749399"
                        y3="1.605709"
                        z3="-2.355564"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.036976"
                        y3="3.637562"
                        z3="-2.204264"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.906755"
                        y3="1.623565"
                        z3="-3.733307"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.194548"
                        y3="3.635539"
                        z3="-3.580418"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.628088"
                        y3="2.632211"
                        z3="-4.353067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.54004"
                        y3="-1.805101"
                        z3="-0.351617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.661067"
                        y3="-2.108039"
                        z3="-2.730851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.754462"
                        y3="-2.577057"
                        z3="-3.997307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.712608"
                        y3="-2.200501"
                        z3="-2.572683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.759653"
                        y3="-0.941326"
                        z3="-3.364263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.7133"
                        y3="-4.168902"
                        z3="-1.321859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.559262"
                        y3="-4.424647"
                        z3="-2.843856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.475146"
                        y3="-4.159656"
                        z3="-1.366307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.685007"
                        y3="-2.494064"
                        z3="1.706641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.066861"
                        y3="-1.323857"
                        z3="-1.345431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.618528"
                        y3="2.489763"
                        z3="-0.67386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.799971"
                        y3="-2.912391"
                        z3="3.234857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.92666"
                        y3="-1.651101"
                        z3="0.173114"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.328025"
                        y3="2.826569"
                        z3="-0.928362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.727676"
                        y3="0.756423"
                        z3="2.553932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.599182"
                        y3="0.484731"
                        z3="3.31927"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.469953"
                        y3="1.353127"
                        z3="1.957997"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.932224"
                        y3="-3.512193"
                        z3="1.439779"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.179946"
                        y3="0.812823"
                        z3="-1.889183"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.473602"
                        y3="4.419023"
                        z3="-1.596476"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.457029"
                        y3="0.836475"
                        z3="-4.323815"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.759127"
                        y3="4.429764"
                        z3="-4.050612"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.747713"
                        y3="2.636756"
                        z3="-5.427768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6296,-1.7452,2.0408;-3.5262,-3.4677,3.3448;3.0524,.5582,-.012;1.9502,.4828,-1.9591;-1.666,-2.5429,2.7357;-2.2552,2.6533,-.2308;4.2297,2.9157,1.9729;2.605,-1.5783,-.875;2.5793,-2.3619,-2.1929;1.451,-1.8948,.059;3.7662,-1.9919,-3.0772;2.5764,-3.8605,-1.9111;2.5114,-.0799,-1.0625;1.672,-2.331,1.3603;.1386,-1.6836,-.3452;2.5771,1.8815,.235;.6181,-2.5646,2.2265;-.9287,-1.8894,.5139;-.6837,-2.3361,1.805;1.1655,1.814,.7657;.1228,2.3212,.007;.9129,1.1544,1.9631;-1.1864,2.1511,.4442;3.508,2.4528,1.209;-.393,1.0022,2.3923;-1.4466,1.4862,1.6329;-2.9185,-2.862,2.3214;-2.3167,2.6197,-1.5934;-1.7494,1.6057,-2.3556;-3.037,3.6376,-2.2043;-1.9068,1.6236,-3.7333;-3.1945,3.6355,-3.5804;-2.6281,2.6322,-4.3531;3.54,-1.8051,-.3516;1.6611,-2.108,-2.7309;3.7545,-2.5771,-3.9973;4.7126,-2.2005,-2.5727;3.7597,-.9413,-3.3643;1.7133,-4.1689,-1.3219;2.5593,-4.4246,-2.8439;3.4751,-4.1597,-1.3663;2.685,-2.4941,1.7066;-.0669,-1.3239,-1.3454;2.6185,2.4898,-.6739;.8,-2.9124,3.2349;-1.9267,-1.6511,.1731;.328,2.8266,-.9284;1.7277,.7564,2.5539;-.5992,.4847,3.3193;-2.47,1.3531,1.958;-2.9322,-3.5122,1.4398;-1.1799,.8128,-1.8892;-3.4736,4.419,-1.5965;-1.457,.8365,-4.3238;-3.7591,4.4298,-4.0506;-2.7477,2.6368,-5.4278;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3458.0096588646 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.62963162"
                                 y3="-1.7452475"
                                 z3="2.04080524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.52624644"
                                 y3="-3.46766484"
                                 z3="3.34476296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.05244323"
                                 y3="0.55815994"
                                 z3="-0.01204803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95021053"
                                 y3="0.48278772"
                                 z3="-1.95908379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.6660409"
                                 y3="-2.54291481"
                                 z3="2.73570773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2552378"
                                 y3="2.65332476"
                                 z3="-0.23079001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.22967262"
                                 y3="2.91567213"
                                 z3="1.97288233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.60497455"
                                 y3="-1.57830701"
                                 z3="-0.87498035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57933207"
                                 y3="-2.36194946"
                                 z3="-2.19291775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45098685"
                                 y3="-1.89476648"
                                 z3="0.05905012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76623112"
                                 y3="-1.99194882"
                                 z3="-3.07722127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.57641543"
                                 y3="-3.86046692"
                                 z3="-1.91107675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51138152"
                                 y3="-0.07986265"
                                 z3="-1.06245307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67196988"
                                 y3="-2.33101141"
                                 z3="1.36025051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13862592"
                                 y3="-1.68360393"
                                 z3="-0.34519097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57713552"
                                 y3="1.88149479"
                                 z3="0.23503225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.61805504"
                                 y3="-2.56460151"
                                 z3="2.22650039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92867971"
                                 y3="-1.88939952"
                                 z3="0.51394899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68369709"
                                 y3="-2.33610903"
                                 z3="1.80497975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.16551677"
                                 y3="1.81397218"
                                 z3="0.76573507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.12283003"
                                 y3="2.32120406"
                                 z3="0.00702299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91292534"
                                 y3="1.15438568"
                                 z3="1.96314631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.18642516"
                                 y3="2.15107341"
                                 z3="0.4442439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.50803743"
                                 y3="2.45276808"
                                 z3="1.20901518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39300962"
                                 y3="1.0021854"
                                 z3="2.39234986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44658065"
                                 y3="1.48621642"
                                 z3="1.63286783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.91849125"
                                 y3="-2.86204272"
                                 z3="2.32141741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.31668274"
                                 y3="2.61970866"
                                 z3="-1.59342096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.74939893"
                                 y3="1.60570908"
                                 z3="-2.35556423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.03697642"
                                 y3="3.63756244"
                                 z3="-2.20426448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.90675508"
                                 y3="1.62356513"
                                 z3="-3.73330674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.19454802"
                                 y3="3.63553856"
                                 z3="-3.58041837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.62808778"
                                 y3="2.63221135"
                                 z3="-4.35306748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.5400402"
                                 y3="-1.80510094"
                                 z3="-0.35161687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.66106702"
                                 y3="-2.10803858"
                                 z3="-2.73085087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.75446196"
                                 y3="-2.57705688"
                                 z3="-3.99730737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.71260817"
                                 y3="-2.20050105"
                                 z3="-2.57268332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.75965286"
                                 y3="-0.94132567"
                                 z3="-3.3642635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71330006"
                                 y3="-4.16890156"
                                 z3="-1.3218589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.55926172"
                                 y3="-4.42464727"
                                 z3="-2.84385638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47514568"
                                 y3="-4.15965552"
                                 z3="-1.36630746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68500691"
                                 y3="-2.49406391"
                                 z3="1.70664126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.06686125"
                                 y3="-1.32385707"
                                 z3="-1.34543132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6185281"
                                 y3="2.48976305"
                                 z3="-0.67385976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79997052"
                                 y3="-2.91239139"
                                 z3="3.23485731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.92666015"
                                 y3="-1.65110099"
                                 z3="0.17311355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32802547"
                                 y3="2.82656857"
                                 z3="-0.92836193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.72767614"
                                 y3="0.7564227"
                                 z3="2.55393176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.59918187"
                                 y3="0.48473101"
                                 z3="3.31926987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.46995272"
                                 y3="1.35312741"
                                 z3="1.95799652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.93222374"
                                 y3="-3.5121926"
                                 z3="1.43977881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.17994597"
                                 y3="0.81282336"
                                 z3="-1.88918294">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.47360209"
                                 y3="4.41902291"
                                 z3="-1.59647616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.457029"
                                 y3="0.83647495"
                                 z3="-4.3238145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.75912654"
                                 y3="4.42976359"
                                 z3="-4.05061187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.74771295"
                                 y3="2.63675634"
                                 z3="-5.42776771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6296,-1.7452,2.0408;-3.5262,-3.4677,3.3448;3.0524,.5582,-.012;1.9502,.4828,-1.9591;-1.666,-2.5429,2.7357;-2.2552,2.6533,-.2308;4.2297,2.9157,1.9729;2.605,-1.5783,-.875;2.5793,-2.3619,-2.1929;1.451,-1.8948,.0591;3.7662,-1.9919,-3.0772;2.5764,-3.8605,-1.9111;2.5114,-.0799,-1.0625;1.672,-2.331,1.3603;.1386,-1.6836,-.3452;2.5771,1.8815,.235;.6181,-2.5646,2.2265;-.9287,-1.8894,.5139;-.6837,-2.3361,1.805;1.1655,1.814,.7657;.1228,2.3212,.007;.9129,1.1544,1.9631;-1.1864,2.1511,.4442;3.508,2.4528,1.209;-.393,1.0022,2.3923;-1.4466,1.4862,1.6329;-2.9185,-2.862,2.3214;-2.3167,2.6197,-1.5934;-1.7494,1.6057,-2.3556;-3.037,3.6376,-2.2043;-1.9068,1.6236,-3.7333;-3.1945,3.6355,-3.5804;-2.6281,2.6322,-4.3531;3.54,-1.8051,-.3516;1.6611,-2.108,-2.7309;3.7545,-2.5771,-3.9973;4.7126,-2.2005,-2.5727;3.7597,-.9413,-3.3643;1.7133,-4.1689,-1.3219;2.5593,-4.4246,-2.8439;3.4751,-4.1597,-1.3663;2.685,-2.4941,1.7066;-.0669,-1.3239,-1.3454;2.6185,2.4898,-.6739;.8,-2.9124,3.2349;-1.9267,-1.6511,.1731;.328,2.8266,-.9284;1.7277,.7564,2.5539;-.5992,.4847,3.3193;-2.47,1.3531,1.958;-2.9322,-3.5122,1.4398;-1.1799,.8128,-1.8892;-3.4736,4.419,-1.5965;-1.457,.8365,-4.3238;-3.7591,4.4298,-4.0506;-2.7477,2.6368,-5.4278;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.959084"/>
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                        z3="2.735708"/>
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                        z3="-0.23079"/>
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                        x3="4.229673"
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                        z3="1.972882"/>
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                        x3="2.579332"
                        y3="-2.361949"
                        z3="-2.192918"/>
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                        id="a10"
                        x3="1.450987"
                        y3="-1.894766"
                        z3="0.05905"/>
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                        id="a11"
                        x3="3.766231"
                        y3="-1.991949"
                        z3="-3.077221"/>
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                        x3="1.67197"
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                        x3="0.138626"
                        y3="-1.683604"
                        z3="-0.345191"/>
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                        x3="2.577136"
                        y3="1.881495"
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                        x3="0.618055"
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                        z3="1.80498"/>
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                        x3="1.165517"
                        y3="1.813972"
                        z3="0.765735"/>
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                        id="a21"
                        x3="0.12283"
                        y3="2.321204"
                        z3="0.007023"/>
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                        x3="0.912925"
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                        z3="1.963146"/>
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                        x3="-1.186425"
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                        z3="0.444244"/>
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                        id="a24"
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                        z3="-2.204264"/>
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                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6296,-1.7452,2.0408;-3.5262,-3.4677,3.3448;3.0524,.5582,-.012;1.9502,.4828,-1.9591;-1.666,-2.5429,2.7357;-2.2552,2.6533,-.2308;4.2297,2.9157,1.9729;2.605,-1.5783,-.875;2.5793,-2.3619,-2.1929;1.451,-1.8948,.059;3.7662,-1.9919,-3.0772;2.5764,-3.8605,-1.9111;2.5114,-.0799,-1.0625;1.672,-2.331,1.3603;.1386,-1.6836,-.3452;2.5771,1.8815,.235;.6181,-2.5646,2.2265;-.9287,-1.8894,.5139;-.6837,-2.3361,1.805;1.1655,1.814,.7657;.1228,2.3212,.007;.9129,1.1544,1.9631;-1.1864,2.1511,.4442;3.508,2.4528,1.209;-.393,1.0022,2.3923;-1.4466,1.4862,1.6329;-2.9185,-2.862,2.3214;-2.3167,2.6197,-1.5934;-1.7494,1.6057,-2.3556;-3.037,3.6376,-2.2043;-1.9068,1.6236,-3.7333;-3.1945,3.6355,-3.5804;-2.6281,2.6322,-4.3531;3.54,-1.8051,-.3516;1.6611,-2.108,-2.7309;3.7545,-2.5771,-3.9973;4.7126,-2.2005,-2.5727;3.7597,-.9413,-3.3643;1.7133,-4.1689,-1.3219;2.5593,-4.4246,-2.8439;3.4751,-4.1597,-1.3663;2.685,-2.4941,1.7066;-.0669,-1.3239,-1.3454;2.6185,2.4898,-.6739;.8,-2.9124,3.2349;-1.9267,-1.6511,.1731;.328,2.8266,-.9284;1.7277,.7564,2.5539;-.5992,.4847,3.3193;-2.47,1.3531,1.958;-2.9322,-3.5122,1.4398;-1.1799,.8128,-1.8892;-3.4736,4.419,-1.5965;-1.457,.8365,-4.3238;-3.7591,4.4298,-4.0506;-2.7477,2.6368,-5.4278;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.09039600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3458.00965886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5018.10005487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9006.44507012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3988.34501526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.80660430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.71620829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000105954328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000105954328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000211908655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.829269061335</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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150.0603 150.2487 150.6931 150.8735 151.0133 151.2222 151.4827 151.6873 152.2487 152.5759 152.7642 152.8271 153.2433 153.4297 154.0606 154.4753 154.5694 154.8710 155.1336 155.6939 156.1927 156.3136 156.5376 156.6533 156.9489 157.0591 157.2759 157.4149 157.5867 157.9488 157.9587 158.3989 158.8974 159.1608 159.3093 159.8024 160.2362 160.4156 160.5540 160.9923 161.1881 161.7782 162.5908 162.9292 163.0600 163.5315 164.4275 164.7332 164.8443 166.2396 166.6975 166.9985 168.3883 169.1507 170.2864 171.2645 172.4808 172.7001 172.9423 173.8980 174.4984 174.6795 175.2060 177.4061 178.1735 178.6780 179.6631 180.9054 181.8453 184.7991 185.6455 186.2437 186.5580 187.4290 187.6352 187.7617 188.7940 188.8276 189.1240 189.3318 189.5371 189.6016 189.9526 190.7754 190.9620 192.1317 192.5789 193.3864 193.9173 195.3246 195.8323 196.4117 196.7317 198.6491 199.4019 202.6159 203.0799 203.4898 204.1568 204.6892 204.8044 206.1726 206.6194 206.9553 208.2972 228.7215 230.4837 232.6942 234.2608 240.1097 242.8435 245.7422 246.0180 247.5599 248.2771 618.5845 622.1198 626.0502 630.4165 631.1979 631.7320 632.6744 633.7983 634.3720 634.6510 634.7486 635.3048 635.3482 636.4084 636.8048 636.9420 637.5857 638.2480 638.8834 642.8810 643.8103 646.0948 648.3905 657.6552 657.8461 658.3905 876.7340 1202.9667 1211.1888 1213.9212 1215.3584 1556.9032 1559.1676</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">-0.189772 -0.174638 -0.254762 -0.348360 -0.257993 -0.295211 0.001230 0.076455 0.050852 -0.026592 -0.277072 -0.280880 0.281816 -0.117637 -0.201900 0.318346 -0.172200 -0.132484 0.211316 0.090618 -0.205343 -0.247561 0.289832 -0.265569 -0.045504 -0.243889 0.373661 0.255874 -0.123962 -0.204165 -0.144053 -0.098163 -0.131858 0.088159 0.045283 0.084798 0.082907 0.103049 0.098371 0.091466 0.079979 0.110740 0.127973 0.119143 0.130428 0.132563 0.126285 0.120200 0.135769 0.131536 0.088509 0.091313 0.126148 0.123985 0.125605 0.125359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">9.1898 9.1746 8.2548 8.3484 8.2580 8.2952 6.9988 5.9235 5.9491 6.0266 6.2771 6.2809 5.7182 6.1176 6.2019 5.6817 6.1722 6.1325 5.7887 5.9094 6.2053 6.2476 5.7102 6.2656 6.0455 6.2439 5.6263 5.7441 6.1240 6.2042 6.1441 6.0982 6.1319 0.9118 0.9547 0.9152 0.9171 0.8970 0.9016 0.9085 0.9200 0.8893 0.8720 0.8809 0.8696 0.8674 0.8737 0.8798 0.8642 0.8685 0.9115 0.9087 0.8739 0.8760 0.8744 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1898 -0.1746 -0.2548 -0.3484 -0.2580 -0.2952 0.0012 0.0765 0.0509 -0.0266 -0.2771 -0.2809 0.2818 -0.1176 -0.2019 0.3183 -0.1722 -0.1325 0.2113 0.0906 -0.2053 -0.2476 0.2898 -0.2656 -0.0455 -0.2439 0.3737 0.2559 -0.1240 -0.2042 -0.1441 -0.0982 -0.1319 0.0882 0.0453 0.0848 0.0829 0.1030 0.0984 0.0915 0.0800 0.1107 0.1280 0.1191 0.1304 0.1326 0.1263 0.1202 0.1358 0.1315 0.0885 0.0913 0.1261 0.1240 0.1256 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0758 1.1131 2.1529 2.1400 2.0741 2.1246 3.1191 3.7435 3.8293 3.5606 3.9256 3.9453 4.3054 3.9773 4.0437 3.8400 4.0076 3.8440 3.8472 3.5466 3.9772 4.0261 3.8019 4.0367 3.8547 4.0216 4.2985 3.8044 3.9019 4.0185 3.9926 3.9473 3.9505 1.0374 1.0236 1.0071 1.0040 1.0145 1.0038 1.0075 1.0052 1.0097 1.0140 1.0186 1.0101 1.0186 1.0142 1.0194 0.9972 1.0175 0.9847 1.0122 1.0147 1.0009 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0758 1.1131 2.1529 2.1400 2.0741 2.1246 3.1191 3.7435 3.8293 3.5606 3.9256 3.9453 4.3054 3.9773 4.0437 3.8400 4.0076 3.8440 3.8472 3.5466 3.9772 4.0261 3.8019 4.0367 3.8547 4.0216 4.2985 3.8044 3.9019 4.0185 3.9926 3.9473 3.9505 1.0374 1.0236 1.0071 1.0040 1.0145 1.0038 1.0075 1.0052 1.0097 1.0140 1.0186 1.0101 1.0186 1.0142 1.0194 0.9972 1.0175 0.9847 1.0122 1.0147 1.0009 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="58">1.0625 1.1338 1.1840 0.8799 1.9834 0.9683 1.0774 0.9778 0.9670 3.0596 0.9652 0.7924 0.9257 1.0249 0.9304 0.9443 0.9802 1.3313 1.3472 0.9959 0.9862 0.9936 0.9892 0.9994 0.9843 1.4802 0.9918 1.4609 0.9674 0.8886 0.9360 1.0035 1.3946 0.9846 1.3366 0.9613 1.3476 1.3485 1.3993 0.9531 1.4255 0.9785 1.4075 1.3914 0.9820 0.9888 0.9768 1.3589 1.4092 1.4378 0.9757 1.4516 0.9696 1.4438 0.9728 1.4197 0.9748 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036148908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.126544910723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.63841 -18.92853 -0.29012 -7.63721 6.27821 -1.35900 -27.40560 26.15786 -1.24774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
