<?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="-2.244413"
                        y3="-1.418106"
                        z3="-3.170251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.031638"
                        y3="-0.693478"
                        z3="-1.295249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.946488"
                        y3="0.345383"
                        z3="0.752152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.971517"
                        y3="-0.524107"
                        z3="-1.045436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.26342"
                        y3="-2.78973"
                        z3="-1.401944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.645966"
                        y3="3.210614"
                        z3="1.075637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.720728"
                        y3="3.365785"
                        z3="1.904436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.993401"
                        y3="-1.994237"
                        z3="0.600444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.988836"
                        y3="-3.120203"
                        z3="0.293018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.591271"
                        y3="-2.217736"
                        z3="0.063566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.352209"
                        y3="-2.816796"
                        z3="0.907265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.460543"
                        y3="-4.45453"
                        z3="0.808041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.401514"
                        y3="-0.666963"
                        z3="-0.001203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.482501"
                        y3="-2.000983"
                        z3="0.87152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.385286"
                        y3="-2.586605"
                        z3="-1.262778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.858406"
                        y3="1.637368"
                        z3="0.148134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.803477"
                        y3="-2.160859"
                        z3="0.37926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.106456"
                        y3="-2.757517"
                        z3="-1.765096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.98387"
                        y3="-2.545229"
                        z3="-0.93735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.427221"
                        y3="1.86497"
                        z3="-0.268322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.5146"
                        y3="2.459174"
                        z3="0.589934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006989"
                        y3="1.355352"
                        z3="-1.49197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817325"
                        y3="2.560427"
                        z3="0.214963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339382"
                        y3="2.599829"
                        z3="1.138575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.328395"
                        y3="1.447237"
                        z3="-1.847259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.245991"
                        y3="2.055205"
                        z3="-1.00576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.909877"
                        y3="-1.801568"
                        z3="-2.057361"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.93212"
                        y3="2.789356"
                        z3="1.253739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.896966"
                        y3="3.76977"
                        z3="1.435642"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.273939"
                        y3="1.444015"
                        z3="1.312352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.209931"
                        y3="3.399819"
                        z3="1.680986"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.593608"
                        y3="1.08933"
                        z3="1.545823"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.5665"
                        y3="2.060395"
                        z3="1.731672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.925705"
                        y3="-1.878214"
                        z3="1.686862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.116037"
                        y3="-3.189012"
                        z3="-0.791038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.790687"
                        y3="-1.899353"
                        z3="0.515395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.054776"
                        y3="-3.623665"
                        z3="0.696748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.282071"
                        y3="-2.721394"
                        z3="1.993226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.174377"
                        y3="-5.252641"
                        z3="0.602387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305648"
                        y3="-4.424767"
                        z3="1.889032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.513703"
                        y3="-4.731318"
                        z3="0.345446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.62082"
                        y3="-1.699905"
                        z3="1.902184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230816"
                        y3="-2.742681"
                        z3="-1.920327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.520233"
                        y3="1.695292"
                        z3="-0.721047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.659734"
                        y3="-2.008676"
                        z3="1.022581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.039239"
                        y3="-3.07063"
                        z3="-2.789786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.821979"
                        y3="2.858255"
                        z3="1.548994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.714879"
                        y3="0.88159"
                        z3="-2.159653"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.662879"
                        y3="1.04388"
                        z3="-2.792946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.283889"
                        y3="2.133329"
                        z3="-1.300353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.899073"
                        y3="-2.164105"
                        z3="-2.33429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.612053"
                        y3="4.812723"
                        z3="1.391101"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.520072"
                        y3="0.679576"
                        z3="1.176438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.958969"
                        y3="4.166982"
                        z3="1.826416"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.859328"
                        y3="0.041263"
                        z3="1.588311"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.593239"
                        y3="1.775741"
                        z3="1.9173"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a49" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-2.2444,-1.4181,-3.1703;-3.0316,-.6935,-1.2952;2.9465,.3454,.7522;3.9715,-.5241,-1.0454;-2.2634,-2.7897,-1.4019;-1.646,3.2106,1.0756;3.7207,3.3658,1.9044;2.9934,-1.9942,.6004;3.9888,-3.1202,.293;1.5913,-2.2177,.0636;5.3522,-2.8168,.9073;3.4605,-4.4545,.808;3.4015,-.667,-.0012;.4825,-2.001,.8715;1.3853,-2.5866,-1.2628;2.8584,1.6374,.1481;-.8035,-2.1609,.3793;.1065,-2.7575,-1.7651;-.9839,-2.5452,-.9374;1.4272,1.865,-.2683;.5146,2.4592,.5899;1.007,1.3554,-1.492;-.8173,2.5604,.215;3.3394,2.5998,1.1386;-.3284,1.4472,-1.8473;-1.246,2.0552,-1.0058;-2.9099,-1.8016,-2.0574;-2.9321,2.7894,1.2537;-3.897,3.7698,1.4356;-3.2739,1.444,1.3124;-5.2099,3.3998,1.681;-4.5936,1.0893,1.5458;-5.5665,2.0604,1.7317;2.9257,-1.8782,1.6869;4.116,-3.189,-.791;5.7907,-1.8994,.5154;6.0548,-3.6237,.6967;5.2821,-2.7214,1.9932;4.1744,-5.2526,.6024;3.3056,-4.4248,1.889;2.5137,-4.7313,.3454;.6208,-1.6999,1.9022;2.2308,-2.7427,-1.9203;3.5202,1.6953,-.721;-1.6597,-2.0087,1.0226;-.0392,-3.0706,-2.7898;.822,2.8583,1.549;1.7149,.8816,-2.1597;-.6629,1.0439,-2.7929;-2.2839,2.1333,-1.3004;-3.8991,-2.1641,-2.3343;-3.6121,4.8127,1.3911;-2.5201,.6796,1.1764;-5.959,4.167,1.8264;-4.8593,.0413,1.5883;-6.5932,1.7757,1.9173;</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">3432.2365845525 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">5.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-2.24441316"
                                 y3="-1.41810594"
                                 z3="-3.17025135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.03163844"
                                 y3="-0.69347826"
                                 z3="-1.29524882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.94648848"
                                 y3="0.34538291"
                                 z3="0.75215155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.97151731"
                                 y3="-0.52410705"
                                 z3="-1.04543624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.26342022"
                                 y3="-2.78973005"
                                 z3="-1.40194426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.64596584"
                                 y3="3.2106143"
                                 z3="1.07563729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.72072843"
                                 y3="3.36578502"
                                 z3="1.90443637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99340104"
                                 y3="-1.99423703"
                                 z3="0.60044399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98883634"
                                 y3="-3.12020331"
                                 z3="0.29301765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59127083"
                                 y3="-2.21773585"
                                 z3="0.06356581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.35220902"
                                 y3="-2.81679576"
                                 z3="0.90726508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.46054297"
                                 y3="-4.4545298"
                                 z3="0.80804088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40151419"
                                 y3="-0.66696321"
                                 z3="-0.00120315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48250063"
                                 y3="-2.00098291"
                                 z3="0.87152014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3852861"
                                 y3="-2.58660476"
                                 z3="-1.26277839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85840601"
                                 y3="1.63736786"
                                 z3="0.14813354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80347733"
                                 y3="-2.16085852"
                                 z3="0.37925971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.10645629"
                                 y3="-2.7575171"
                                 z3="-1.76509635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.98386992"
                                 y3="-2.54522948"
                                 z3="-0.93735049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.42722104"
                                 y3="1.86497049"
                                 z3="-0.26832224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.51459959"
                                 y3="2.45917419"
                                 z3="0.5899338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00698947"
                                 y3="1.35535181"
                                 z3="-1.49196961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.8173251"
                                 y3="2.56042655"
                                 z3="0.21496278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.33938204"
                                 y3="2.59982887"
                                 z3="1.13857508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.32839487"
                                 y3="1.44723671"
                                 z3="-1.8472587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.24599059"
                                 y3="2.05520543"
                                 z3="-1.00576027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.90987733"
                                 y3="-1.80156788"
                                 z3="-2.05736136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.93212048"
                                 y3="2.78935599"
                                 z3="1.25373888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.89696589"
                                 y3="3.76977001"
                                 z3="1.43564232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.27393909"
                                 y3="1.44401475"
                                 z3="1.31235153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.20993056"
                                 y3="3.39981875"
                                 z3="1.68098595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.59360826"
                                 y3="1.0893302"
                                 z3="1.54582296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.56649968"
                                 y3="2.06039546"
                                 z3="1.73167198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92570456"
                                 y3="-1.87821365"
                                 z3="1.68686221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.11603659"
                                 y3="-3.18901205"
                                 z3="-0.79103807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.79068706"
                                 y3="-1.89935255"
                                 z3="0.51539545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.05477621"
                                 y3="-3.62366471"
                                 z3="0.696748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.28207087"
                                 y3="-2.72139381"
                                 z3="1.99322581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.17437722"
                                 y3="-5.25264072"
                                 z3="0.60238691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30564781"
                                 y3="-4.42476739"
                                 z3="1.88903159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.51370333"
                                 y3="-4.73131827"
                                 z3="0.3454464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62082012"
                                 y3="-1.6999051"
                                 z3="1.90218432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.2308157"
                                 y3="-2.74268119"
                                 z3="-1.92032706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52023275"
                                 y3="1.69529234"
                                 z3="-0.72104745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.65973414"
                                 y3="-2.00867627"
                                 z3="1.02258147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03923874"
                                 y3="-3.07063032"
                                 z3="-2.78978649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.82197863"
                                 y3="2.85825499"
                                 z3="1.54899409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.71487937"
                                 y3="0.88159047"
                                 z3="-2.15965315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.66287921"
                                 y3="1.04387961"
                                 z3="-2.79294576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.28388923"
                                 y3="2.13332944"
                                 z3="-1.30035311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.89907257"
                                 y3="-2.16410476"
                                 z3="-2.33429022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.61205334"
                                 y3="4.81272324"
                                 z3="1.39110111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.52007228"
                                 y3="0.67957624"
                                 z3="1.17643758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.95896933"
                                 y3="4.16698173"
                                 z3="1.82641611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.85932795"
                                 y3="0.04126317"
                                 z3="1.58831115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.59323899"
                                 y3="1.77574139"
                                 z3="1.91730026">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a49" 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 a32" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-2.2444,-1.4181,-3.1703;-3.0316,-.6935,-1.2952;2.9465,.3454,.7522;3.9715,-.5241,-1.0454;-2.2634,-2.7897,-1.4019;-1.646,3.2106,1.0756;3.7207,3.3658,1.9044;2.9934,-1.9942,.6004;3.9888,-3.1202,.293;1.5913,-2.2177,.0636;5.3522,-2.8168,.9073;3.4605,-4.4545,.808;3.4015,-.667,-.0012;.4825,-2.001,.8715;1.3853,-2.5866,-1.2628;2.8584,1.6374,.1481;-.8035,-2.1609,.3793;.1065,-2.7575,-1.7651;-.9839,-2.5452,-.9374;1.4272,1.865,-.2683;.5146,2.4592,.5899;1.007,1.3554,-1.492;-.8173,2.5604,.215;3.3394,2.5998,1.1386;-.3284,1.4472,-1.8473;-1.246,2.0552,-1.0058;-2.9099,-1.8016,-2.0574;-2.9321,2.7894,1.2537;-3.897,3.7698,1.4356;-3.2739,1.444,1.3124;-5.2099,3.3998,1.681;-4.5936,1.0893,1.5458;-5.5665,2.0604,1.7317;2.9257,-1.8782,1.6869;4.116,-3.189,-.791;5.7907,-1.8994,.5154;6.0548,-3.6237,.6967;5.2821,-2.7214,1.9932;4.1744,-5.2526,.6024;3.3056,-4.4248,1.889;2.5137,-4.7313,.3454;.6208,-1.6999,1.9022;2.2308,-2.7427,-1.9203;3.5202,1.6953,-.721;-1.6597,-2.0087,1.0226;-.0392,-3.0706,-2.7898;.822,2.8583,1.549;1.7149,.8816,-2.1597;-.6629,1.0439,-2.7929;-2.2839,2.1333,-1.3004;-3.8991,-2.1641,-2.3343;-3.6121,4.8127,1.3911;-2.5201,.6796,1.1764;-5.959,4.167,1.8264;-4.8593,.0413,1.5883;-6.5932,1.7757,1.9173;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.244413"
                        y3="-1.418106"
                        z3="-3.170251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.031638"
                        y3="-0.693478"
                        z3="-1.295249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.946488"
                        y3="0.345383"
                        z3="0.752152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.971517"
                        y3="-0.524107"
                        z3="-1.045436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.26342"
                        y3="-2.78973"
                        z3="-1.401944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.645966"
                        y3="3.210614"
                        z3="1.075637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.720728"
                        y3="3.365785"
                        z3="1.904436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.993401"
                        y3="-1.994237"
                        z3="0.600444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.988836"
                        y3="-3.120203"
                        z3="0.293018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.591271"
                        y3="-2.217736"
                        z3="0.063566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.352209"
                        y3="-2.816796"
                        z3="0.907265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.460543"
                        y3="-4.45453"
                        z3="0.808041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.401514"
                        y3="-0.666963"
                        z3="-0.001203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.482501"
                        y3="-2.000983"
                        z3="0.87152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.385286"
                        y3="-2.586605"
                        z3="-1.262778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.858406"
                        y3="1.637368"
                        z3="0.148134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.803477"
                        y3="-2.160859"
                        z3="0.37926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.106456"
                        y3="-2.757517"
                        z3="-1.765096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.98387"
                        y3="-2.545229"
                        z3="-0.93735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.427221"
                        y3="1.86497"
                        z3="-0.268322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.5146"
                        y3="2.459174"
                        z3="0.589934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006989"
                        y3="1.355352"
                        z3="-1.49197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817325"
                        y3="2.560427"
                        z3="0.214963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339382"
                        y3="2.599829"
                        z3="1.138575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.328395"
                        y3="1.447237"
                        z3="-1.847259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.245991"
                        y3="2.055205"
                        z3="-1.00576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.909877"
                        y3="-1.801568"
                        z3="-2.057361"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.93212"
                        y3="2.789356"
                        z3="1.253739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.896966"
                        y3="3.76977"
                        z3="1.435642"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.273939"
                        y3="1.444015"
                        z3="1.312352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.209931"
                        y3="3.399819"
                        z3="1.680986"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.593608"
                        y3="1.08933"
                        z3="1.545823"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.5665"
                        y3="2.060395"
                        z3="1.731672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.925705"
                        y3="-1.878214"
                        z3="1.686862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.116037"
                        y3="-3.189012"
                        z3="-0.791038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.790687"
                        y3="-1.899353"
                        z3="0.515395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.054776"
                        y3="-3.623665"
                        z3="0.696748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.282071"
                        y3="-2.721394"
                        z3="1.993226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.174377"
                        y3="-5.252641"
                        z3="0.602387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305648"
                        y3="-4.424767"
                        z3="1.889032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.513703"
                        y3="-4.731318"
                        z3="0.345446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.62082"
                        y3="-1.699905"
                        z3="1.902184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230816"
                        y3="-2.742681"
                        z3="-1.920327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.520233"
                        y3="1.695292"
                        z3="-0.721047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.659734"
                        y3="-2.008676"
                        z3="1.022581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.039239"
                        y3="-3.07063"
                        z3="-2.789786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.821979"
                        y3="2.858255"
                        z3="1.548994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.714879"
                        y3="0.88159"
                        z3="-2.159653"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.662879"
                        y3="1.04388"
                        z3="-2.792946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.283889"
                        y3="2.133329"
                        z3="-1.300353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.899073"
                        y3="-2.164105"
                        z3="-2.33429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.612053"
                        y3="4.812723"
                        z3="1.391101"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.520072"
                        y3="0.679576"
                        z3="1.176438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.958969"
                        y3="4.166982"
                        z3="1.826416"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.859328"
                        y3="0.041263"
                        z3="1.588311"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.593239"
                        y3="1.775741"
                        z3="1.9173"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a49" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-2.2444,-1.4181,-3.1703;-3.0316,-.6935,-1.2952;2.9465,.3454,.7522;3.9715,-.5241,-1.0454;-2.2634,-2.7897,-1.4019;-1.646,3.2106,1.0756;3.7207,3.3658,1.9044;2.9934,-1.9942,.6004;3.9888,-3.1202,.293;1.5913,-2.2177,.0636;5.3522,-2.8168,.9073;3.4605,-4.4545,.808;3.4015,-.667,-.0012;.4825,-2.001,.8715;1.3853,-2.5866,-1.2628;2.8584,1.6374,.1481;-.8035,-2.1609,.3793;.1065,-2.7575,-1.7651;-.9839,-2.5452,-.9374;1.4272,1.865,-.2683;.5146,2.4592,.5899;1.007,1.3554,-1.492;-.8173,2.5604,.215;3.3394,2.5998,1.1386;-.3284,1.4472,-1.8473;-1.246,2.0552,-1.0058;-2.9099,-1.8016,-2.0574;-2.9321,2.7894,1.2537;-3.897,3.7698,1.4356;-3.2739,1.444,1.3124;-5.2099,3.3998,1.681;-4.5936,1.0893,1.5458;-5.5665,2.0604,1.7317;2.9257,-1.8782,1.6869;4.116,-3.189,-.791;5.7907,-1.8994,.5154;6.0548,-3.6237,.6967;5.2821,-2.7214,1.9932;4.1744,-5.2526,.6024;3.3056,-4.4248,1.889;2.5137,-4.7313,.3454;.6208,-1.6999,1.9022;2.2308,-2.7427,-1.9203;3.5202,1.6953,-.721;-1.6597,-2.0087,1.0226;-.0392,-3.0706,-2.7898;.822,2.8583,1.549;1.7149,.8816,-2.1597;-.6629,1.0439,-2.7929;-2.2839,2.1333,-1.3004;-3.8991,-2.1641,-2.3343;-3.6121,4.8127,1.3911;-2.5201,.6796,1.1764;-5.959,4.167,1.8264;-4.8593,.0413,1.5883;-6.5932,1.7757,1.9173;</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">-1560.09175496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3432.23658455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4992.32833951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8955.49224665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3963.16390714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.81558669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.72383173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000127094029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000127094029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000254188058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.824797767977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1345"
                            units="nonsi:electronvolt">-675.2383 -675.2278 -525.2782 -525.0748 -524.6570 -523.5057 -392.7349 -285.8506 -283.7445 -282.9206 -281.8800 -281.7763 -281.6177 -280.9428 -280.6309 -280.6199 -280.5584 -280.2843 -280.2680 -280.2652 -280.2463 -280.1756 -280.1183 -280.0784 -280.0337 -280.0289 -279.9860 -279.9588 -279.8911 -279.8323 -279.7830 -279.4809 -279.4645 -38.3323 -36.3971 -34.2045 -33.3370 -33.0810 -31.6988 -28.2369 -27.4594 -27.2835 -26.7635 -26.1813 -25.3699 -24.6208 -24.3672 -24.1782 -23.8160 -23.6378 -23.2044 -23.0257 -22.1153 -21.8267 -20.7065 -20.4538 -20.3648 -20.1201 -19.8556 -19.7572 -19.0835 -19.0769 -18.7674 -18.6960 -18.5362 -18.2643 -17.9243 -17.3423 -17.0762 -16.9051 -16.3916 -16.3410 -16.2355 -16.1198 -15.9405 -15.8924 -15.5624 -15.3616 -15.1382 -15.0857 -14.9914 -14.8945 -14.7318 -14.6047 -14.5188 -14.4518 -14.3372 -14.2288 -14.0655 -14.0078 -13.8042 -13.5235 -13.4246 -13.3086 -13.1741 -13.1193 -13.0321 -12.9944 -12.9713 -12.7186 -12.6328 -12.5970 -12.3345 -12.2284 -12.0492 -11.9734 -11.8847 -11.8712 -11.8199 -11.6377 -11.4134 -10.8222 -9.8705 -9.7559 -9.5422 -9.4721 -9.4090 -8.5268 0.8103 1.0354 1.1479 1.3572 1.6355 1.9354 2.3160 2.7471 2.8505 2.9573 3.0680 3.4425 3.6171 3.7076 3.8228 3.9671 3.9896 4.1540 4.3164 4.3868 4.5676 4.6873 4.7186 4.7936 4.9265 4.9618 5.1640 5.2596 5.3423 5.5480 5.6596 5.7109 5.8152 5.8369 5.9200 5.9689 6.1686 6.1929 6.2770 6.3515 6.4206 6.4899 6.6372 6.7877 6.8450 6.9604 7.2493 7.3747 7.4919 7.5211 7.6081 7.6370 7.7182 7.7834 7.9144 7.9408 7.9712 8.0529 8.2347 8.3636 8.4724 8.5174 8.5519 8.6284 8.6772 8.8016 8.8628 9.0515 9.1408 9.1529 9.2325 9.3792 9.4392 9.5112 9.6568 9.7861 9.8085 9.8622 9.9739 10.0443 10.2350 10.2948 10.4471 10.4930 10.6194 10.8005 10.9181 11.0024 11.0456 11.0807 11.1811 11.2806 11.4173 11.4770 11.5430 11.6588 11.6984 11.8167 11.9078 11.9732 12.0719 12.1912 12.2798 12.2889 12.3702 12.4644 12.6526 12.7225 12.8160 12.8643 12.9829 12.9944 13.1705 13.2094 13.2569 13.3460 13.4585 13.5151 13.5579 13.6675 13.7631 13.7923 13.8001 13.8841 13.9258 14.0434 14.1637 14.1794 14.2710 14.3564 14.4167 14.5584 14.6371 14.6690 14.7649 14.8763 14.8961 14.9917 15.0155 15.1504 15.2739 15.3426 15.4769 15.5154 15.5609 15.6762 15.8076 15.9070 15.9800 16.1977 16.2675 16.3322 16.4374 16.4836 16.6320 16.6768 16.8136 16.8952 16.9959 17.1180 17.1937 17.4129 17.4819 17.5259 17.5757 17.7385 17.8614 18.0119 18.2399 18.2755 18.4039 18.5084 18.5934 18.6309 18.8980 18.9648 18.9910 19.1799 19.3900 19.5157 19.5926 19.7161 19.8277 19.8540 19.9743 20.0701 20.1946 20.3585 20.4507 20.5107 20.6596 20.8292 20.8990 20.9450 20.9742 21.0692 21.2145 21.2975 21.3606 21.4068 21.6366 21.6905 21.7781 21.9201 22.0688 22.2338 22.2663 22.4408 22.5196 22.6286 22.7721 22.9087 23.0958 23.2322 23.3744 23.4730 23.5496 23.6387 23.7984 23.8890 23.9528 24.1384 24.1798 24.2454 24.3267 24.4609 24.5609 24.7537 24.8185 25.1482 25.1717 25.2971 25.4224 25.5953 25.6815 25.7526 25.7786 25.8670 25.9606 26.0645 26.1388 26.3433 26.4980 26.6495 26.7336 26.8640 26.9225 27.0902 27.1954 27.2984 27.3844 27.4971 27.5819 27.7166 27.8472 27.9589 28.1414 28.2045 28.4182 28.6060 28.6427 28.7574 28.8338 28.9226 29.0435 29.2177 29.3216 29.3968 29.5186 29.6972 29.7376 29.8066 29.9603 30.0684 30.1039 30.2061 30.4969 30.5263 30.6934 30.8065 30.9887 31.0185 31.1734 31.4040 31.4431 31.6181 31.6432 31.7313 31.8030 31.9252 31.9647 32.1642 32.1980 32.3419 32.4982 32.6045 32.7983 32.9202 32.9815 33.0943 33.4342 33.4489 33.6184 33.6547 33.7131 33.8633 34.0374 34.0979 34.2578 34.3854 34.5634 34.7088 34.7868 34.9424 35.0497 35.2396 35.3091 35.3718 35.4159 35.6771 35.7496 35.8065 35.9776 36.0266 36.0804 36.2973 36.4842 36.5495 36.6306 36.8192 36.8486 36.9202 37.0715 37.1627 37.3029 37.3981 37.5118 37.6530 37.6872 37.7461 37.8471 38.0758 38.1005 38.2558 38.3963 38.5356 38.5559 38.5683 38.6243 38.8416 39.0843 39.1546 39.2087 39.2427 39.3397 39.5115 39.5667 39.6982 39.8864 39.9362 40.1355 40.2144 40.3691 40.4954 40.5820 40.7287 40.7932 40.8749 40.9462 41.1161 41.2039 41.4430 41.5383 41.7032 41.7399 41.9708 42.2023 42.2966 42.3568 42.4567 42.5298 42.6399 42.8369 43.0272 43.1157 43.3214 43.3550 43.4120 43.5384 43.7022 43.7390 44.1056 44.2094 44.3476 44.4629 44.5477 44.7165 44.8419 44.8793 44.9331 45.1999 45.3439 45.4736 45.4861 45.6597 45.8534 45.8592 46.0274 46.2260 46.3734 46.4746 46.5549 46.8396 46.9522 46.9962 47.3202 47.3908 47.5247 47.6410 47.7272 48.0962 48.2186 48.2419 48.3587 48.5390 48.6939 48.7940 48.8868 49.0519 49.1799 49.2823 49.3677 49.5550 49.6383 49.6986 49.8275 50.0600 50.1566 50.2745 50.4757 50.7393 50.8036 51.0465 51.1890 51.2782 51.6788 51.7017 51.9096 52.1573 52.2588 52.3821 52.4918 52.6286 52.8752 52.9868 53.0916 53.3214 53.4754 53.5761 53.8589 54.0287 54.2463 54.5962 54.7391 55.0387 55.2640 55.3649 55.6481 55.8519 55.9002 56.1901 56.2785 56.4359 56.5720 56.7274 56.8976 57.0425 57.2580 57.3193 57.5719 57.6858 57.8626 57.9906 58.1105 58.2478 58.4506 58.6299 58.8471 59.1768 59.3381 59.5042 59.8882 59.9615 60.0311 60.2887 60.3304 60.4685 61.0748 61.1680 61.2775 61.5015 61.7419 62.0508 62.1823 62.4031 62.7189 62.9138 63.0759 63.0997 63.5957 63.7291 63.9043 63.9556 64.3612 64.4985 64.6533 64.7337 64.8990 65.0029 65.1270 65.2677 65.3610 65.4759 65.6818 65.9583 66.0581 66.1704 66.3649 66.5177 66.8052 66.9657 67.2046 67.3129 67.5044 67.7178 67.8606 67.9405 68.0058 68.0972 68.3572 68.5210 68.6496 68.9302 69.2051 69.4285 69.7242 69.8033 69.9395 70.2366 70.5818 70.8943 71.5619 71.7380 71.8193 71.8755 72.1558 72.2608 72.4581 72.7641 72.9778 73.2041 73.4729 73.7194 73.7814 73.9486 74.3509 74.3625 74.4669 74.6475 74.7140 75.0024 75.0550 75.3203 75.5612 75.6739 75.8016 75.9839 76.1733 76.1906 76.3819 76.4737 76.6565 76.6896 76.8388 76.9641 77.0875 77.2211 77.3695 77.5696 77.6225 77.7045 77.8638 77.9656 78.1475 78.2033 78.3124 78.4008 78.5588 78.6791 78.8727 79.0041 79.1538 79.1989 79.2879 79.3038 79.4046 79.4641 79.6285 79.7571 79.8355 80.0210 80.0782 80.2547 80.3409 80.5278 80.7111 81.0384 81.1743 81.3779 81.5358 81.5864 81.7246 81.8480 82.0690 82.1553 82.2129 82.3674 82.4621 82.5542 82.7142 82.7761 82.8479 83.0648 83.2306 83.2768 83.4054 83.6316 83.6971 83.9559 84.0915 84.1495 84.2333 84.3847 84.5019 84.5390 84.6032 84.8379 84.9021 84.9765 85.0955 85.2560 85.3437 85.4133 85.4894 85.5632 85.6333 85.7077 85.7504 85.8041 85.8593 86.0118 86.0609 86.1145 86.2670 86.3535 86.3840 86.4609 86.7522 86.7546 86.8545 86.9824 87.0237 87.2037 87.3434 87.4180 87.5256 87.6371 87.8615 87.9876 88.0868 88.2822 88.4350 88.5292 88.5695 88.7271 88.8608 88.9272 89.0039 89.1184 89.1672 89.2502 89.3212 89.4022 89.5497 89.6626 89.6916 89.8658 90.0775 90.1015 90.2230 90.3067 90.5103 90.6324 90.7920 90.8664 90.9862 91.1060 91.1341 91.3641 91.4620 91.6011 91.8842 91.9927 92.0513 92.1919 92.2632 92.4428 92.5723 92.6116 92.6412 92.8600 92.9200 93.0072 93.1534 93.2190 93.2897 93.3466 93.4298 93.5067 93.5633 93.6440 93.7604 93.9992 94.1208 94.2596 94.3616 94.4345 94.5822 94.7910 94.8187 94.8549 94.8945 95.0353 95.0954 95.1613 95.3011 95.3945 95.4856 95.6825 95.7701 95.8997 96.1016 96.1757 96.2922 96.3492 96.3538 96.6059 96.7353 96.9337 97.0186 97.1009 97.1462 97.2540 97.3415 97.4556 97.5218 97.7306 97.9558 98.0110 98.1489 98.2173 98.4142 98.4615 98.5347 98.7108 98.8417 98.8606 98.9926 99.1056 99.2184 99.3744 99.4649 99.6505 99.6772 99.7639 99.9479 100.1437 100.3028 100.3989 100.6550 100.7197 100.8913 101.0301 101.1190 101.2727 101.6387 101.6995 101.9704 102.1706 102.2809 102.4987 102.6034 102.7180 102.8580 103.0784 103.4325 103.4908 103.7962 103.8323 104.0566 104.0771 104.2549 104.4399 104.6545 104.8619 104.9010 104.9588 105.1602 105.3283 105.4114 105.5002 105.6079 105.6438 105.7117 105.7970 105.8379 106.1291 106.2142 106.2781 106.4029 106.4947 106.6260 106.6966 106.8142 106.9103 106.9489 107.1619 107.2604 107.3158 107.4153 107.6197 107.7187 107.8393 108.1012 108.1575 108.2796 108.4601 108.5057 108.6404 108.7000 108.8754 109.0100 109.1686 109.2876 109.4162 109.5275 109.6468 109.8746 110.0070 110.1296 110.3644 110.5256 110.5635 110.6573 110.7757 110.8244 110.9295 111.1142 111.1824 111.4543 111.5513 111.5962 111.8557 112.0375 112.1645 112.3044 112.5962 112.8170 112.8421 113.0777 113.4550 113.5204 113.5794 113.8922 114.1568 114.2052 114.3463 114.5019 114.6772 114.8295 114.9631 115.0714 115.2547 115.4477 115.6092 115.6464 115.7222 115.9666 116.0985 116.3223 116.4020 116.5517 116.6981 116.7859 116.9144 116.9528 117.1101 117.3352 117.3663 117.4739 117.5769 117.6304 117.7934 117.9852 118.0019 118.1681 118.2155 118.3182 118.4563 118.6022 118.6893 118.7685 118.8731 118.9791 119.0631 119.2698 119.3637 119.5557 119.6767 119.7205 119.8579 119.9540 120.1548 120.2503 120.4255 120.5864 120.6342 120.7942 120.9853 121.0340 121.1518 121.3092 121.5701 121.5825 121.6227 121.9314 122.1780 122.3648 122.4899 122.6575 123.0115 123.1901 123.6268 123.8686 124.0416 124.3816 124.4901 124.7497 125.0399 125.2430 125.4832 125.6097 125.9370 126.1912 126.4492 126.5320 126.7672 127.0100 127.3718 127.4772 127.6674 127.7718 127.8337 128.0765 128.2092 128.6606 128.9102 128.9479 129.0622 129.3239 129.4946 129.7070 129.8354 130.0162 130.1113 130.1542 130.5185 130.6427 130.6768 130.8701 131.1744 131.2398 131.3339 131.3586 131.6082 131.7873 131.8266 131.8801 132.1186 132.1695 132.2915 132.5905 132.6717 132.8101 132.9665 133.0215 133.1470 133.5151 133.7403 134.0802 134.4900 134.5243 134.6743 134.7714 134.9813 135.0646 135.3746 135.5176 135.5656 135.7038 135.8279 136.2321 136.6998 137.0060 137.4584 137.7440 138.0596 138.1282 138.3653 138.4152 138.6549 138.7864 139.1887 139.4810 139.6438 140.0442 140.3000 140.5719 140.9904 141.1868 141.3291 141.4647 141.9722 142.3998 143.1634 143.3633 143.6074 143.8940 144.2910 144.4103 144.5641 144.6099 144.7832 144.9808 145.2269 145.2731 145.4240 145.7448 145.7955 145.8936 145.9553 146.2339 146.5430 146.7648 146.8100 147.1808 147.3673 147.5324 147.7023 147.8902 148.0627 148.2761 148.3480 148.4522 148.6215 148.9172 148.9498 149.3989 149.5558 149.8121 150.0260 150.2843 150.4385 150.7071 151.1242 151.5317 151.8077 151.9992 152.2911 152.7205 152.9537 153.2649 153.5885 154.0896 154.5705 154.7328 154.8188 155.1359 155.3044 155.5609 155.8965 156.5160 156.6548 156.9737 157.2228 157.2685 157.4090 157.6259 157.7965 158.1059 158.4384 159.0454 159.3815 159.4218 159.6390 159.7829 160.1049 160.2740 160.7356 161.2453 161.8595 162.0321 162.3860 162.7157 163.0726 164.2430 164.6753 165.2919 167.1408 168.5879 168.6484 169.5254 169.6356 171.2247 171.7344 171.9480 172.4645 172.9009 173.6274 173.9887 174.3138 175.3941 177.9041 178.1338 178.3334 179.5959 181.0620 182.5147 183.3251 185.1293 185.5588 186.3296 186.3562 186.5022 187.4955 188.8659 188.9472 189.1634 189.4523 189.5127 189.8518 190.3582 191.2330 191.6414 192.3814 192.4313 193.4776 194.5564 195.7209 196.0865 196.3026 196.3984 198.4294 198.7709 201.5771 202.4382 202.6442 203.0108 204.5692 205.2107 205.5017 206.5458 206.8160 207.8002 228.9135 230.3667 232.6829 234.1530 239.6604 243.3709 245.4359 247.0523 248.2652 251.7526 618.1829 620.4888 622.2842 629.9524 631.5891 632.0086 632.4516 633.4368 633.5336 634.2232 634.6004 635.1617 635.5471 636.4012 636.6511 636.9144 636.9648 638.1174 639.1558 642.4491 642.8836 646.2517 648.4793 657.4130 657.6720 658.3123 876.8284 1202.3256 1208.8965 1214.2369 1215.3246 1556.0659 1563.6342</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">-0.203416 -0.194309 -0.252074 -0.349814 -0.314529 -0.295825 -0.001426 0.088399 0.039223 0.009352 -0.279119 -0.273782 0.288917 -0.149877 -0.191194 0.302881 -0.157915 -0.129686 0.229082 0.038872 -0.207353 -0.175130 0.235272 -0.260828 -0.111703 -0.161686 0.403906 0.241017 -0.202572 -0.141862 -0.097139 -0.126810 -0.135654 0.087109 0.047743 0.102659 0.084912 0.083359 0.089566 0.080297 0.099878 0.110010 0.128302 0.131689 0.124782 0.125146 0.121946 0.129749 0.129936 0.134180 0.110941 0.126475 0.118069 0.125675 0.119789 0.124571</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">9.2034 9.1943 8.2521 8.3498 8.3145 8.2958 7.0014 5.9116 5.9608 5.9906 6.2791 6.2738 5.7111 6.1499 6.1912 5.6971 6.1579 6.1297 5.7709 5.9611 6.2074 6.1751 5.7647 6.2608 6.1117 6.1617 5.5961 5.7590 6.2026 6.1419 6.0971 6.1268 6.1357 0.9129 0.9523 0.8973 0.9151 0.9166 0.9104 0.9197 0.9001 0.8900 0.8717 0.8683 0.8752 0.8749 0.8781 0.8703 0.8701 0.8658 0.8891 0.8735 0.8819 0.8743 0.8802 0.8754</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">-0.2034 -0.1943 -0.2521 -0.3498 -0.3145 -0.2958 -0.0014 0.0884 0.0392 0.0094 -0.2791 -0.2738 0.2889 -0.1499 -0.1912 0.3029 -0.1579 -0.1297 0.2291 0.0389 -0.2074 -0.1751 0.2353 -0.2608 -0.1117 -0.1617 0.4039 0.2410 -0.2026 -0.1419 -0.0971 -0.1268 -0.1357 0.0871 0.0477 0.1027 0.0849 0.0834 0.0896 0.0803 0.0999 0.1100 0.1283 0.1317 0.1248 0.1251 0.1219 0.1297 0.1299 0.1342 0.1109 0.1265 0.1181 0.1257 0.1198 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0827 1.0907 2.1306 2.1432 2.0976 2.1194 3.1150 3.7064 3.8342 3.5493 3.9360 3.9387 4.2910 4.0024 3.9802 3.8143 4.0257 4.0391 3.8084 3.6925 4.1040 3.9367 3.8910 4.0453 3.9042 3.9265 4.2788 3.8298 4.0273 3.9236 3.9406 3.9643 3.9573 1.0354 1.0263 1.0128 1.0064 1.0046 1.0076 1.0053 1.0043 1.0145 1.0178 1.0234 1.0041 1.0110 1.0328 1.0163 1.0127 1.0078 0.9785 1.0141 1.0039 0.9990 1.0036 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0827 1.0907 2.1306 2.1432 2.0976 2.1194 3.1150 3.7064 3.8342 3.5493 3.9360 3.9387 4.2910 4.0024 3.9802 3.8143 4.0257 4.0391 3.8084 3.6925 4.1040 3.9367 3.8910 4.0453 3.9042 3.9265 4.2788 3.8298 4.0273 3.9236 3.9406 3.9643 3.9573 1.0354 1.0263 1.0128 1.0064 1.0046 1.0076 1.0053 1.0043 1.0145 1.0178 1.0234 1.0041 1.0110 1.0328 1.0163 1.0127 1.0078 0.9785 1.0141 1.0039 0.9990 1.0036 1.0003</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">1.0583 1.0625 1.1762 0.8460 1.9857 0.8175 1.1426 0.9828 0.9551 3.0550 0.9548 0.7751 0.9327 1.0279 0.9335 0.9466 0.9836 1.3699 1.3307 0.9944 0.9953 0.9866 0.9999 0.9834 0.9898 1.4418 0.9772 1.4565 0.9786 0.9399 0.9241 0.9977 1.4234 0.9841 1.4306 0.9738 1.4271 1.3332 1.4685 0.9307 1.4356 0.9837 1.3705 1.4041 0.9808 0.9672 0.9754 1.4177 1.3820 1.4456 0.9699 1.4247 0.9622 1.4237 0.9745 1.4408 0.9739 0.9784</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">-0.034405786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.126160745045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.11563 -16.44227 -1.32664 -16.51108 14.84288 -1.66820 9.57073 -10.18612 -0.61540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
