<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="-5.154415"
                        y3="-2.261378"
                        z3="1.049307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.136489"
                        y3="-1.085391"
                        z3="-0.751551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.234388"
                        y3="-3.033453"
                        z3="-0.736276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.033902"
                        y3="-2.380205"
                        z3="0.045202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.148711"
                        y3="1.556242"
                        z3="1.511276"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.694456"
                        y3="1.315496"
                        z3="1.891992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.397925"
                        y3="1.277836"
                        z3="-1.313015"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.112688"
                        y3="4.783882"
                        z3="-0.642689"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.392938"
                        y3="-0.824586"
                        z3="-0.619029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.314587"
                        y3="-1.979561"
                        z3="-0.530523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.380522"
                        y3="-0.053514"
                        z3="0.289261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.451734"
                        y3="-1.572155"
                        z3="0.402064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537392"
                        y3="-1.074774"
                        z3="-1.767223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.281213"
                        y3="0.167018"
                        z3="-1.239243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.992042"
                        y3="-1.623434"
                        z3="0.101429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.104918"
                        y3="0.411727"
                        z3="0.898977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.929248"
                        y3="-0.316488"
                        z3="0.753446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.698332"
                        y3="0.284098"
                        z3="1.205478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634735"
                        y3="-0.310666"
                        z3="0.892807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190589"
                        y3="-0.324563"
                        z3="-0.39179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.395202"
                        y3="-0.789343"
                        z3="1.944743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.458116"
                        y3="0.203695"
                        z3="-1.599108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.651496"
                        y3="-1.323778"
                        z3="1.697868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090512"
                        y3="-1.32591"
                        z3="0.390611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.412429"
                        y3="-1.92471"
                        z3="-0.007352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.274149"
                        y3="2.502497"
                        z3="-1.097992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.780271"
                        y3="3.569495"
                        z3="-0.889545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.005583"
                        y3="5.849507"
                        z3="-0.416861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.312037"
                        y3="-3.039066"
                        z3="-0.784599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.221739"
                        y3="0.472737"
                        z3="0.739089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.334924"
                        y3="-1.938086"
                        z3="1.42331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.408452"
                        y3="-1.933141"
                        z3="0.021142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.145999"
                        y3="-1.611088"
                        z3="-2.49458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.601089"
                        y3="-0.82024"
                        z3="-2.265385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.780679"
                        y3="1.101327"
                        z3="-1.494147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.290939"
                        y3="0.222699"
                        z3="-1.64515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.008498"
                        y3="-0.770567"
                        z3="2.955238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160918"
                        y3="-0.594998"
                        z3="-2.018094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.195871"
                        y3="0.46894"
                        z3="-2.364776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.245323"
                        y3="-1.715545"
                        z3="2.510695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.932272"
                        y3="2.449241"
                        z3="-0.221194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.901283"
                        y3="2.751847"
                        z3="-1.963559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430813"
                        y3="3.301567"
                        z3="-0.046851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.419243"
                        y3="3.645913"
                        z3="-1.779686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.635835"
                        y3="5.676574"
                        z3="0.46184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662428"
                        y3="6.02351"
                        z3="-1.27571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.418242"
                        y3="6.750596"
                        z3="-0.246566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.222505"
                        y3="1.759297"
                        z3="1.838555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1544,-2.2614,1.0493;-5.1365,-1.0854,-.7516;-4.2344,-3.0335,-.7363;1.0339,-2.3802,.0452;3.1487,1.5562,1.5113;.6945,1.3155,1.892;.3979,1.2778,-1.313;.1127,4.7839,-.6427;-2.3929,-.8246,-.619;3.3146,-1.9796,-.5305;4.3805,-.0535,.2893;4.4517,-1.5722,.4021;3.5374,-1.0748,-1.7672;4.2812,.167,-1.2392;1.992,-1.6234,.1014;3.1049,.4117,.899;1.9292,-.3165,.7534;.6983,.2841,1.2055;-.6347,-.3107,.8928;-1.1906,-.3246,-.3918;-1.3952,-.7893,1.9447;-.4581,.2037,-1.5991;-2.6515,-1.3238,1.6979;-3.0905,-1.3259,.3906;-4.4124,-1.9247,-.0074;-.2741,2.5025,-1.098;.7803,3.5695,-.8895;1.0056,5.8495,-.4169;3.312,-3.0391,-.7846;5.2217,.4727,.7391;4.3349,-1.9381,1.4233;5.4085,-1.9331,.0211;4.146,-1.6111,-2.4946;2.6011,-.8202,-2.2654;3.7807,1.1013,-1.4941;5.2909,.2227,-1.6451;-1.0085,-.7706,2.9552;.1609,-.595,-2.0181;-1.1959,.4689,-2.3648;-3.2453,-1.7155,2.5107;-.9323,2.4492,-.2212;-.9013,2.7518,-1.9636;1.4308,3.3016,-.0469;1.4192,3.6459,-1.7797;1.6358,5.6766,.4618;1.6624,6.0235,-1.2757;.4182,6.7506,-.2466;2.2225,1.7593,1.8386;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2856.9178441450 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="-5.15441495"
                                 y3="-2.26137751"
                                 z3="1.04930658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.13648863"
                                 y3="-1.08539124"
                                 z3="-0.75155098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.23438796"
                                 y3="-3.03345319"
                                 z3="-0.73627559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.03390199"
                                 y3="-2.38020498"
                                 z3="0.0452016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.14871058"
                                 y3="1.55624212"
                                 z3="1.5112758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.69445582"
                                 y3="1.31549585"
                                 z3="1.89199219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.39792497"
                                 y3="1.27783573"
                                 z3="-1.31301465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.11268763"
                                 y3="4.78388212"
                                 z3="-0.64268935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.39293846"
                                 y3="-0.82458605"
                                 z3="-0.61902866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31458738"
                                 y3="-1.97956103"
                                 z3="-0.53052347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38052169"
                                 y3="-0.05351373"
                                 z3="0.28926136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4517336"
                                 y3="-1.57215457"
                                 z3="0.4020636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53739195"
                                 y3="-1.07477445"
                                 z3="-1.76722345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.28121295"
                                 y3="0.16701844"
                                 z3="-1.23924324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99204196"
                                 y3="-1.6234342"
                                 z3="0.10142876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10491842"
                                 y3="0.41172686"
                                 z3="0.89897682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92924775"
                                 y3="-0.31648781"
                                 z3="0.75344584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.69833219"
                                 y3="0.2840978"
                                 z3="1.20547824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63473495"
                                 y3="-0.31066573"
                                 z3="0.89280676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19058912"
                                 y3="-0.32456344"
                                 z3="-0.3917899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.39520177"
                                 y3="-0.78934349"
                                 z3="1.94474279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45811646"
                                 y3="0.20369454"
                                 z3="-1.59910779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65149586"
                                 y3="-1.32377753"
                                 z3="1.69786802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.09051192"
                                 y3="-1.32590993"
                                 z3="0.39061057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.41242872"
                                 y3="-1.92470976"
                                 z3="-0.00735181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.2741489"
                                 y3="2.50249705"
                                 z3="-1.09799206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78027122"
                                 y3="3.56949536"
                                 z3="-0.88954511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.00558326"
                                 y3="5.84950668"
                                 z3="-0.41686139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.31203701"
                                 y3="-3.03906631"
                                 z3="-0.7845986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.22173889"
                                 y3="0.47273742"
                                 z3="0.73908941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33492386"
                                 y3="-1.93808621"
                                 z3="1.42331015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.40845238"
                                 y3="-1.9331411"
                                 z3="0.02114154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14599876"
                                 y3="-1.61108756"
                                 z3="-2.49458028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.60108898"
                                 y3="-0.82024038"
                                 z3="-2.26538463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.78067889"
                                 y3="1.10132732"
                                 z3="-1.49414721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.29093857"
                                 y3="0.22269929"
                                 z3="-1.64515005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00849826"
                                 y3="-0.77056675"
                                 z3="2.95523768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16091841"
                                 y3="-0.59499793"
                                 z3="-2.01809423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19587083"
                                 y3="0.46893999"
                                 z3="-2.36477612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.24532299"
                                 y3="-1.7155448"
                                 z3="2.51069527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93227247"
                                 y3="2.44924081"
                                 z3="-0.22119367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.90128301"
                                 y3="2.75184692"
                                 z3="-1.96355881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43081288"
                                 y3="3.30156718"
                                 z3="-0.0468505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41924303"
                                 y3="3.64591322"
                                 z3="-1.77968589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63583536"
                                 y3="5.67657436"
                                 z3="0.46183996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66242828"
                                 y3="6.02350979"
                                 z3="-1.27571044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.41824181"
                                 y3="6.75059638"
                                 z3="-0.24656599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.22250503"
                                 y3="1.75929731"
                                 z3="1.83855548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1544,-2.2614,1.0493;-5.1365,-1.0854,-.7516;-4.2344,-3.0335,-.7363;1.0339,-2.3802,.0452;3.1487,1.5562,1.5113;.6945,1.3155,1.892;.3979,1.2778,-1.313;.1127,4.7839,-.6427;-2.3929,-.8246,-.619;3.3146,-1.9796,-.5305;4.3805,-.0535,.2893;4.4517,-1.5722,.4021;3.5374,-1.0748,-1.7672;4.2812,.167,-1.2392;1.992,-1.6234,.1014;3.1049,.4117,.899;1.9292,-.3165,.7534;.6983,.2841,1.2055;-.6347,-.3107,.8928;-1.1906,-.3246,-.3918;-1.3952,-.7893,1.9447;-.4581,.2037,-1.5991;-2.6515,-1.3238,1.6979;-3.0905,-1.3259,.3906;-4.4124,-1.9247,-.0074;-.2741,2.5025,-1.098;.7803,3.5695,-.8895;1.0056,5.8495,-.4169;3.312,-3.0391,-.7846;5.2217,.4727,.7391;4.3349,-1.9381,1.4233;5.4085,-1.9331,.0211;4.146,-1.6111,-2.4946;2.6011,-.8202,-2.2654;3.7807,1.1013,-1.4941;5.2909,.2227,-1.6452;-1.0085,-.7706,2.9552;.1609,-.595,-2.0181;-1.1959,.4689,-2.3648;-3.2453,-1.7155,2.5107;-.9323,2.4492,-.2212;-.9013,2.7518,-1.9636;1.4308,3.3016,-.0469;1.4192,3.6459,-1.7797;1.6358,5.6766,.4618;1.6624,6.0235,-1.2757;.4182,6.7506,-.2466;2.2225,1.7593,1.8386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.154415"
                        y3="-2.261378"
                        z3="1.049307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.136489"
                        y3="-1.085391"
                        z3="-0.751551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.234388"
                        y3="-3.033453"
                        z3="-0.736276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.033902"
                        y3="-2.380205"
                        z3="0.045202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.148711"
                        y3="1.556242"
                        z3="1.511276"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.694456"
                        y3="1.315496"
                        z3="1.891992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.397925"
                        y3="1.277836"
                        z3="-1.313015"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.112688"
                        y3="4.783882"
                        z3="-0.642689"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.392938"
                        y3="-0.824586"
                        z3="-0.619029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.314587"
                        y3="-1.979561"
                        z3="-0.530523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.380522"
                        y3="-0.053514"
                        z3="0.289261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.451734"
                        y3="-1.572155"
                        z3="0.402064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537392"
                        y3="-1.074774"
                        z3="-1.767223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.281213"
                        y3="0.167018"
                        z3="-1.239243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.992042"
                        y3="-1.623434"
                        z3="0.101429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.104918"
                        y3="0.411727"
                        z3="0.898977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.929248"
                        y3="-0.316488"
                        z3="0.753446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.698332"
                        y3="0.284098"
                        z3="1.205478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634735"
                        y3="-0.310666"
                        z3="0.892807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190589"
                        y3="-0.324563"
                        z3="-0.39179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.395202"
                        y3="-0.789343"
                        z3="1.944743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.458116"
                        y3="0.203695"
                        z3="-1.599108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.651496"
                        y3="-1.323778"
                        z3="1.697868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090512"
                        y3="-1.32591"
                        z3="0.390611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.412429"
                        y3="-1.92471"
                        z3="-0.007352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.274149"
                        y3="2.502497"
                        z3="-1.097992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.780271"
                        y3="3.569495"
                        z3="-0.889545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.005583"
                        y3="5.849507"
                        z3="-0.416861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.312037"
                        y3="-3.039066"
                        z3="-0.784599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.221739"
                        y3="0.472737"
                        z3="0.739089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.334924"
                        y3="-1.938086"
                        z3="1.42331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.408452"
                        y3="-1.933141"
                        z3="0.021142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.145999"
                        y3="-1.611088"
                        z3="-2.49458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.601089"
                        y3="-0.82024"
                        z3="-2.265385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.780679"
                        y3="1.101327"
                        z3="-1.494147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.290939"
                        y3="0.222699"
                        z3="-1.64515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.008498"
                        y3="-0.770567"
                        z3="2.955238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160918"
                        y3="-0.594998"
                        z3="-2.018094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.195871"
                        y3="0.46894"
                        z3="-2.364776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.245323"
                        y3="-1.715545"
                        z3="2.510695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.932272"
                        y3="2.449241"
                        z3="-0.221194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.901283"
                        y3="2.751847"
                        z3="-1.963559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430813"
                        y3="3.301567"
                        z3="-0.046851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.419243"
                        y3="3.645913"
                        z3="-1.779686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.635835"
                        y3="5.676574"
                        z3="0.46184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662428"
                        y3="6.02351"
                        z3="-1.27571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.418242"
                        y3="6.750596"
                        z3="-0.246566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.222505"
                        y3="1.759297"
                        z3="1.838555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1544,-2.2614,1.0493;-5.1365,-1.0854,-.7516;-4.2344,-3.0335,-.7363;1.0339,-2.3802,.0452;3.1487,1.5562,1.5113;.6945,1.3155,1.892;.3979,1.2778,-1.313;.1127,4.7839,-.6427;-2.3929,-.8246,-.619;3.3146,-1.9796,-.5305;4.3805,-.0535,.2893;4.4517,-1.5722,.4021;3.5374,-1.0748,-1.7672;4.2812,.167,-1.2392;1.992,-1.6234,.1014;3.1049,.4117,.899;1.9292,-.3165,.7534;.6983,.2841,1.2055;-.6347,-.3107,.8928;-1.1906,-.3246,-.3918;-1.3952,-.7893,1.9447;-.4581,.2037,-1.5991;-2.6515,-1.3238,1.6979;-3.0905,-1.3259,.3906;-4.4124,-1.9247,-.0074;-.2741,2.5025,-1.098;.7803,3.5695,-.8895;1.0056,5.8495,-.4169;3.312,-3.0391,-.7846;5.2217,.4727,.7391;4.3349,-1.9381,1.4233;5.4085,-1.9331,.0211;4.146,-1.6111,-2.4946;2.6011,-.8202,-2.2654;3.7807,1.1013,-1.4941;5.2909,.2227,-1.6451;-1.0085,-.7706,2.9552;.1609,-.595,-2.0181;-1.1959,.4689,-2.3648;-3.2453,-1.7155,2.5107;-.9323,2.4492,-.2212;-.9013,2.7518,-1.9636;1.4308,3.3016,-.0469;1.4192,3.6459,-1.7797;1.6358,5.6766,.4618;1.6624,6.0235,-1.2757;.4182,6.7506,-.2466;2.2225,1.7593,1.8386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.8676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.9703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65639488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.91784414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4323.57423903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7692.74469588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3369.17045685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04400157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48757612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83118124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000042066306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000042066306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000084132611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.539453401850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2510 17.3795 17.4708 17.7930 17.9223 18.0521 18.2542 18.3086 18.4481 18.7131 18.8297 19.0295 19.1593 19.2463 19.3733 19.6842 19.7602 19.8398 20.0426 20.2306 20.3284 20.3832 20.5644 20.6900 20.8316 20.9269 21.1768 21.2029 21.4319 21.6656 21.7506 21.9534 22.0139 22.3072 22.3777 22.4721 22.5628 22.7173 22.7610 23.0037 23.1066 23.3185 23.4586 23.6021 23.6638 23.7405 24.0572 24.1266 24.2219 24.3355 24.4715 24.6503 24.6846 24.8042 24.9407 25.0717 25.3436 25.3831 25.4531 25.6067 25.7086 25.9526 26.0359 26.1712 26.5137 26.5699 26.5780 26.7935 27.0018 27.0482 27.1553 27.3035 27.3825 27.4462 27.4954 27.5416 27.8440 28.0871 28.0975 28.2838 28.3807 28.4154 28.5520 28.6118 28.7447 28.8972 29.0639 29.2236 29.2687 29.5062 29.6285 29.6951 29.7886 29.9958 30.3100 30.4131 30.5270 30.7972 30.8593 31.1427 31.3159 31.3367 31.4770 31.6205 31.7472 31.8513 31.9518 32.1258 32.3610 32.4486 32.6803 32.7699 32.9212 33.2046 33.2980 33.4342 33.5378 33.6257 33.7816 34.0729 34.1588 34.3145 34.3553 34.4738 34.6358 34.8364 35.0565 35.1292 35.2276 35.3789 35.4254 35.4530 35.6034 35.8105 35.8524 36.0853 36.3484 36.4381 36.6548 36.8074 37.1074 37.1439 37.3370 37.4055 37.5014 37.7727 38.0883 38.2667 38.3790 38.4537 38.6680 38.7821 38.9063 39.1617 39.3196 39.3441 39.5751 39.6998 39.8413 40.2110 40.2976 40.3533 40.5408 40.7071 40.8925 40.9666 41.2272 41.2626 41.4431 41.5813 41.6985 41.7353 41.8998 42.0273 42.2552 42.3568 42.4101 42.5160 42.6671 42.7747 42.9309 43.1672 43.3067 43.4233 43.4715 43.5292 43.7900 43.8499 43.8986 43.9643 44.2648 44.4526 44.5839 44.8602 44.9426 45.0809 45.1359 45.2743 45.6957 45.8136 45.8955 46.2268 46.4778 46.6418 46.8716 46.9838 47.1604 47.2860 47.4569 47.8198 48.1286 48.3490 48.6078 48.6878 48.8327 48.9449 49.1975 49.2231 49.3646 49.8560 50.0848 50.1800 50.3309 50.4695 50.8790 51.1986 51.4928 51.5343 51.7175 51.8232 52.1090 52.2302 52.5251 52.7999 52.9489 53.4122 53.5289 53.7046 54.0004 54.1538 54.4975 54.5856 54.8798 55.0495 55.2804 55.3269 55.5107 55.9817 56.2482 56.4216 56.6397 56.7920 56.8835 57.2876 57.3604 57.4832 57.7766 57.8938 58.0887 58.1451 58.6493 58.7562 59.0506 59.2873 59.5324 59.6991 59.9184 60.0142 60.3288 60.4295 60.5012 60.6037 60.7252 60.9306 61.2489 61.3780 61.5384 62.1185 62.4260 62.5381 62.7747 62.9020 63.1197 63.2379 63.4342 63.6594 63.8155 63.9487 64.4294 64.5080 64.8555 65.0319 65.1949 65.3905 65.5063 65.6213 65.7845 66.0084 66.4305 66.6580 66.7141 66.8726 67.2050 67.3546 67.6246 67.8263 68.0837 68.3254 68.9820 69.0368 69.2083 69.6345 69.9489 70.1120 70.3136 70.4157 70.8012 70.8564 71.0191 71.2844 71.4177 71.5680 71.8903 71.9487 72.0488 72.3808 72.4712 72.6576 72.9330 73.1791 73.3077 73.4892 73.8461 73.9401 74.1136 74.3256 74.4948 74.9862 75.1353 75.2717 75.3686 75.6123 75.7238 76.1074 76.3711 76.4855 76.5808 76.8899 77.2544 77.3055 77.4319 77.5923 77.8345 77.9546 78.0986 78.2957 78.5987 78.7227 78.8546 79.0469 79.1110 79.1568 79.4776 79.5004 79.6127 79.6743 79.9822 80.2295 80.2553 80.4331 80.4801 80.6474 80.7583 80.9674 81.1302 81.2064 81.4575 81.4957 81.6257 81.7657 81.9296 82.1696 82.2377 82.3047 82.4246 82.6961 82.8796 83.0794 83.1957 83.3792 83.4521 83.5043 83.8456 84.0816 84.2660 84.3700 84.5623 84.6609 84.8566 84.9797 85.0381 85.1776 85.4702 85.5788 85.7032 85.7971 85.9789 86.1159 86.3762 86.4789 86.5875 86.7143 86.8378 86.9619 87.0142 87.1661 87.3889 87.4370 87.5527 87.6984 87.8800 87.9482 88.0224 88.2501 88.4345 88.5374 88.6496 88.8711 88.9978 89.1619 89.1944 89.3221 89.5510 89.6900 89.8099 89.8737 90.0400 90.1714 90.2530 90.4015 90.4840 90.6567 90.7209 90.7675 90.9269 91.1118 91.1848 91.3260 91.4043 91.5784 91.7816 91.8745 91.9406 92.1255 92.2975 92.3887 92.5978 92.7311 92.7712 92.9441 93.1067 93.1600 93.3358 93.4539 93.6626 93.8466 93.9848 94.0688 94.2241 94.4786 94.5178 94.6833 94.8931 95.0700 95.1797 95.2720 95.4156 95.5956 95.7133 95.8794 95.9999 96.1180 96.3635 96.5518 96.6952 96.8900 96.9416 97.0516 97.2388 97.5104 97.6862 97.8245 97.8993 98.0955 98.3019 98.3742 98.5107 98.5515 98.8726 98.9052 99.2320 99.4745 99.5429 99.8260 100.0063 100.0278 100.2060 100.5875 100.6681 100.8192 100.9384 101.0349 101.1705 101.2988 101.3966 101.5083 101.6020 101.7309 101.8731 102.1937 102.4335 102.6336 102.8992 103.0651 103.2110 103.3336 103.4841 103.6545 103.7903 103.9721 104.1066 104.2167 104.4434 104.4866 104.5889 104.7393 104.8787 105.1876 105.2944 105.4342 105.7393 105.8515 105.9581 106.0597 106.1032 106.1716 106.3476 106.4985 106.5976 106.8303 107.0523 107.2075 107.2510 107.4685 107.7827 107.9576 108.1267 108.2338 108.4685 108.5098 108.6267 108.7023 108.9037 109.0195 109.3186 109.3869 109.4818 109.6456 109.7762 109.9278 110.0950 110.1595 110.4136 110.4582 110.6899 110.8687 110.9072 111.1844 111.2359 111.3532 111.4819 111.6270 111.8490 112.0224 112.2253 112.3506 112.4182 112.7012 112.9980 113.0934 113.3482 113.6093 113.6512 113.9603 114.1077 114.3942 114.4697 114.5406 114.6846 114.8710 115.0076 115.2730 115.4687 115.6345 115.7244 115.8677 116.1799 116.2958 116.3727 116.6306 116.6714 117.0220 117.0618 117.1574 117.3123 117.5026 117.7315 117.9462 118.0402 118.1813 118.2345 118.4952 118.6717 118.8194 118.8874 119.0274 119.3610 119.5186 119.7813 119.8856 120.1455 120.4837 120.5041 120.6900 120.8521 120.8898 121.0517 121.3071 121.4308 121.7439 121.8207 122.2600 122.4993 122.6622 122.6870 122.7940 123.3252 123.4084 123.7156 123.9434 124.2157 124.4913 124.5624 124.8691 125.1895 125.4233 125.5697 125.7103 125.8619 126.2660 126.4087 126.5966 126.7900 127.0050 127.1725 127.3444 127.5125 127.6122 128.1070 128.3136 128.7086 128.9626 129.2431 129.4544 129.7710 130.1392 130.4561 130.7115 130.8305 130.9862 131.1128 131.4189 131.5679 131.8021 132.1122 132.4868 132.7885 132.8600 133.1686 133.3620 133.6364 133.8989 134.0146 134.2615 134.6228 135.1524 135.4128 135.5367 135.5927 135.8040 136.1585 136.1796 136.3599 136.5222 136.6536 137.1349 137.4447 137.5903 137.7204 138.0847 138.5393 138.8651 139.1503 139.4620 139.5414 139.6380 139.8687 139.9348 140.6135 140.8405 140.9126 141.0593 141.4271 141.4619 141.6793 141.8015 142.0307 142.1908 142.5041 142.5334 142.6512 142.8497 143.0998 143.1550 143.7651 144.0203 144.1598 144.2153 144.3721 144.5997 144.9095 145.4996 145.9163 146.0878 146.4137 146.7010 146.9025 147.0583 147.0930 147.3552 147.4370 147.6518 147.7949 148.1133 148.4566 148.5557 148.8241 149.3855 149.6317 149.7400 150.1732 150.4082 150.7071 151.2574 151.2816 151.8810 152.1106 152.7074 152.8514 153.0590 153.3402 153.8301 153.8462 154.0479 154.3460 154.6520 155.1314 155.7061 155.8844 155.9232 156.2702 156.5245 156.6966 156.9357 157.2172 157.3434 157.6622 157.9617 158.5273 159.4246 159.5954 159.8285 160.0160 160.1786 160.6537 161.4982 162.5571 162.9256 163.6845 163.9598 164.7342 164.9409 165.6879 166.3004 166.5572 167.3548 168.2629 168.9059 169.2432 169.8234 170.9944 171.0596 171.9283 172.5962 174.0791 174.3220 175.2484 177.1501 177.6588 178.3083 178.7988 179.5970 180.6943 182.0239 182.9616 184.5263 184.9322 186.6894 187.3571 187.9955 188.4334 188.4629 188.5698 188.7891 188.9277 189.0335 189.0676 189.1435 189.3734 189.5425 189.5653 189.8984 190.2447 190.6380 191.6943 192.2081 192.3630 192.3957 193.0344 193.1786 194.4981 194.7769 195.2893 195.9491 196.6984 196.7670 197.9823 198.1628 201.0578 201.8596 202.8304 203.1042 203.7807 204.6883 205.3385 206.6505 207.2747 207.6495 209.2992 210.1306 211.9809 227.6639 228.5868 228.7154 232.6438 233.0301 235.5536 238.7752 240.8554 241.4877 244.3356 245.8674 246.9884 247.3799 250.0278 251.5264 623.2458 625.7314 626.0562 632.3748 634.0708 635.1008 636.6212 637.1451 637.4384 638.3226 638.6760 640.5999 641.0684 641.3889 643.5375 643.8544 644.6025 644.9477 649.1112 893.2780 1202.1267 1202.1872 1205.5450 1206.3149 1212.9365 1557.0030 1559.0842 1561.1925</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">-0.176956 -0.174970 -0.177453 -0.488051 -0.312317 -0.468084 -0.375869 -0.394947 -0.348457 0.255031 0.226480 -0.267736 -0.233491 -0.207927 0.152589 0.172732 -0.200104 0.346889 0.020134 0.100234 -0.108068 0.033708 -0.144185 0.108296 0.494103 0.008809 0.038418 -0.114862 0.069009 0.082580 0.099067 0.098201 0.101209 0.098308 0.093970 0.102031 0.155472 0.125235 0.113822 0.152936 0.090615 0.109098 0.073277 0.083904 0.094977 0.094015 0.117919 0.280408</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">9.1770 9.1750 9.1775 8.4881 8.3123 8.4681 8.3759 8.3949 7.3485 5.7450 5.7735 6.2677 6.2335 6.2079 5.8474 5.8273 6.2001 5.6531 5.9799 5.8998 6.1081 5.9663 6.1442 5.8917 5.5059 5.9912 5.9616 6.1149 0.9310 0.9174 0.9009 0.9018 0.8988 0.9017 0.9060 0.8980 0.8445 0.8748 0.8862 0.8471 0.9094 0.8909 0.9267 0.9161 0.9050 0.9060 0.8821 0.7196</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.1770 -0.1750 -0.1775 -0.4881 -0.3123 -0.4681 -0.3759 -0.3949 -0.3485 0.2550 0.2265 -0.2677 -0.2335 -0.2079 0.1526 0.1727 -0.2001 0.3469 0.0201 0.1002 -0.1081 0.0337 -0.1442 0.1083 0.4941 0.0088 0.0384 -0.1149 0.0690 0.0826 0.0991 0.0982 0.1012 0.0983 0.0940 0.1020 0.1555 0.1252 0.1138 0.1529 0.0906 0.1091 0.0733 0.0839 0.0950 0.0940 0.1179 0.2804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1259 1.1269 1.1192 1.9890 2.2522 2.0198 1.9142 1.9179 3.1081 3.6209 3.7402 4.0797 3.9376 3.9449 4.0298 3.9835 3.3026 3.8292 3.5195 3.8388 4.0212 3.8348 3.9458 3.8746 4.5172 3.8490 3.9139 3.9093 1.0261 1.0205 1.0127 1.0077 1.0071 1.0150 1.0182 1.0066 1.0050 0.9916 1.0181 1.0044 1.0045 1.0048 1.0047 0.9972 0.9885 0.9889 0.9912 1.0425</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1259 1.1269 1.1192 1.9890 2.2522 2.0198 1.9142 1.9179 3.1081 3.6209 3.7402 4.0797 3.9376 3.9449 4.0298 3.9835 3.3026 3.8292 3.5195 3.8388 4.0212 3.8348 3.9458 3.8746 4.5172 3.8490 3.9139 3.9093 1.0261 1.0205 1.0127 1.0077 1.0071 1.0150 1.0182 1.0066 1.0050 0.9916 1.0181 1.0044 1.0045 1.0048 1.0047 0.9972 0.9885 0.9889 0.9912 1.0425</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="52">1.1346 1.1447 1.1365 1.8878 1.3349 0.8223 1.7177 0.1857 0.9181 0.9028 0.9699 0.9451 1.5545 1.4029 0.9076 0.8700 0.9910 -0.1078 0.9914 0.9179 0.8709 0.9847 0.9946 0.9949 0.9966 0.9318 0.9876 1.0094 1.0020 0.9920 0.9781 1.3503 1.1034 0.8700 1.2666 1.3920 0.9152 1.4201 0.9845 0.9696 1.0355 1.4091 0.9691 1.0191 0.9634 0.9917 0.9656 0.9768 0.9821 0.9825 0.9811 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 16 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027820536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.684215417666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.18211 -43.39742 3.78470 26.87718 -26.01653 0.86065 -7.92446 8.28424 0.35977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.90782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
