<?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="-4.885492"
                        y3="-2.855761"
                        z3="0.904216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.503301"
                        y3="-0.82725"
                        z3="0.541214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.749118"
                        y3="-2.021279"
                        z3="-1.075739"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776391"
                        y3="-1.905978"
                        z3="-0.645028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.129221"
                        y3="1.397556"
                        z3="1.74083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.661695"
                        y3="1.330785"
                        z3="1.96603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.726512"
                        y3="2.258166"
                        z3="-0.682518"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.074808"
                        y3="2.938834"
                        z3="-1.012425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.704482"
                        y3="-0.423931"
                        z3="-0.389361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.152668"
                        y3="-1.800829"
                        z3="-0.793542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.316085"
                        y3="-0.162839"
                        z3="0.418294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.187253"
                        y3="-1.680118"
                        z3="0.320648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.665733"
                        y3="-0.79389"
                        z3="-1.851918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.474061"
                        y3="0.252904"
                        z3="-1.062013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800527"
                        y3="-1.347572"
                        z3="-0.291191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.03312"
                        y3="0.378514"
                        z3="0.948839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.8069"
                        y3="-0.186884"
                        z3="0.602447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.612632"
                        y3="0.379705"
                        z3="1.176605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.733944"
                        y3="-0.216572"
                        z3="0.9167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.500641"
                        y3="0.088493"
                        z3="-0.212915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.270305"
                        y3="-1.05868"
                        z3="1.872868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995499"
                        y3="1.013316"
                        z3="-1.280732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.530121"
                        y3="-1.605039"
                        z3="1.673337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.196748"
                        y3="-1.255341"
                        z3="0.516639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.586511"
                        y3="-1.7492"
                        z3="0.218646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.294842"
                        y3="3.25433"
                        z3="-1.581639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.138032"
                        y3="3.081757"
                        z3="-2.052178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.227381"
                        y3="4.080565"
                        z3="-0.203706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.053127"
                        y3="-2.809007"
                        z3="-1.195618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.141493"
                        y3="0.182377"
                        z3="1.041109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883749"
                        y3="-2.152865"
                        z3="1.256306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.138353"
                        y3="-2.119414"
                        z3="0.014312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.302988"
                        y3="-1.318461"
                        z3="-2.563822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.853026"
                        y3="-0.349867"
                        z3="-2.42824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.146761"
                        y3="1.274575"
                        z3="-1.248324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.532874"
                        y3="0.204484"
                        z3="-1.317281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.706789"
                        y3="-1.311129"
                        z3="2.76219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.103147"
                        y3="0.577894"
                        z3="-1.749117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.759013"
                        y3="1.100686"
                        z3="-2.062572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.957062"
                        y3="-2.272865"
                        z3="2.408072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.416072"
                        y3="4.205544"
                        z3="-1.058188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.940746"
                        y3="3.299067"
                        z3="-2.469354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.238277"
                        y3="2.191162"
                        z3="-2.67728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.379639"
                        y3="3.944365"
                        z3="-2.690516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.400361"
                        y3="4.220384"
                        z3="0.500022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.143817"
                        y3="3.961107"
                        z3="0.373795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.324087"
                        y3="4.995955"
                        z3="-0.800104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.195607"
                        y3="1.646632"
                        z3="2.027268"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.8855,-2.8558,.9042;-5.5033,-.8273,.5412;-4.7491,-2.0213,-1.0757;.7764,-1.906,-.645;3.1292,1.3976,1.7408;.6617,1.3308,1.966;-.7265,2.2582,-.6825;2.0748,2.9388,-1.0124;-2.7045,-.4239,-.3894;3.1527,-1.8008,-.7935;4.3161,-.1628,.4183;4.1873,-1.6801,.3206;3.6657,-.7939,-1.8519;4.4741,.2529,-1.062;1.8005,-1.3476,-.2912;3.0331,.3785,.9488;1.8069,-.1869,.6024;.6126,.3797,1.1766;-.7339,-.2166,.9167;-1.5006,.0885,-.2129;-1.2703,-1.0587,1.8729;-.9955,1.0133,-1.2807;-2.5301,-1.605,1.6733;-3.1967,-1.2553,.5166;-4.5865,-1.7492,.2186;-.2948,3.2543,-1.5816;1.138,3.0818,-2.0522;2.2274,4.0806,-.2037;3.0531,-2.809,-1.1956;5.1415,.1824,1.0411;3.8837,-2.1529,1.2563;5.1384,-2.1194,.0143;4.303,-1.3185,-2.5638;2.853,-.3499,-2.4282;4.1468,1.2746,-1.2483;5.5329,.2045,-1.3173;-.7068,-1.3111,2.7622;-.1031,.5779,-1.7491;-1.759,1.1007,-2.0626;-2.9571,-2.2729,2.4081;-.4161,4.2055,-1.0582;-.9407,3.2991,-2.4694;1.2383,2.1912,-2.6773;1.3796,3.9444,-2.6905;1.4004,4.2204,.5;3.1438,3.9611,.3738;2.3241,4.996,-.8001;2.1956,1.6466,2.0273;</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">2886.6013828094 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">1.396e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-4.88549243"
                                 y3="-2.85576144"
                                 z3="0.90421607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.50330144"
                                 y3="-0.82724977"
                                 z3="0.54121369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.74911838"
                                 y3="-2.02127902"
                                 z3="-1.07573884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77639077"
                                 y3="-1.90597784"
                                 z3="-0.64502805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1292209"
                                 y3="1.39755592"
                                 z3="1.7408304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66169478"
                                 y3="1.33078488"
                                 z3="1.9660302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.72651172"
                                 y3="2.25816569"
                                 z3="-0.68251802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.0748085"
                                 y3="2.93883364"
                                 z3="-1.0124248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.70448202"
                                 y3="-0.42393075"
                                 z3="-0.38936106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15266777"
                                 y3="-1.80082933"
                                 z3="-0.79354194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31608478"
                                 y3="-0.16283924"
                                 z3="0.41829372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.18725297"
                                 y3="-1.68011812"
                                 z3="0.32064844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.6657334"
                                 y3="-0.79388989"
                                 z3="-1.85191786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.47406093"
                                 y3="0.25290418"
                                 z3="-1.06201321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80052652"
                                 y3="-1.3475718"
                                 z3="-0.29119136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03311954"
                                 y3="0.37851399"
                                 z3="0.94883892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80689974"
                                 y3="-0.18688418"
                                 z3="0.60244692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.61263162"
                                 y3="0.37970532"
                                 z3="1.17660455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.73394371"
                                 y3="-0.21657193"
                                 z3="0.91670004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50064118"
                                 y3="0.08849339"
                                 z3="-0.21291542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.27030486"
                                 y3="-1.05868042"
                                 z3="1.87286836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99549914"
                                 y3="1.01331582"
                                 z3="-1.2807317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53012074"
                                 y3="-1.60503871"
                                 z3="1.67333714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19674841"
                                 y3="-1.25534089"
                                 z3="0.51663904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58651112"
                                 y3="-1.74920004"
                                 z3="0.21864592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29484177"
                                 y3="3.25432966"
                                 z3="-1.58163877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.13803219"
                                 y3="3.08175718"
                                 z3="-2.05217773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.22738086"
                                 y3="4.08056503"
                                 z3="-0.20370553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.05312668"
                                 y3="-2.80900719"
                                 z3="-1.19561761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.14149278"
                                 y3="0.18237691"
                                 z3="1.04110865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88374878"
                                 y3="-2.15286486"
                                 z3="1.25630615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13835338"
                                 y3="-2.11941421"
                                 z3="0.01431166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30298768"
                                 y3="-1.31846146"
                                 z3="-2.56382151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85302554"
                                 y3="-0.34986721"
                                 z3="-2.42823962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14676126"
                                 y3="1.27457541"
                                 z3="-1.24832375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53287434"
                                 y3="0.20448389"
                                 z3="-1.31728054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7067894"
                                 y3="-1.31112864"
                                 z3="2.76219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.10314723"
                                 y3="0.57789351"
                                 z3="-1.7491168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75901341"
                                 y3="1.10068645"
                                 z3="-2.06257235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95706162"
                                 y3="-2.27286495"
                                 z3="2.40807167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41607216"
                                 y3="4.20554362"
                                 z3="-1.05818766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94074561"
                                 y3="3.29906667"
                                 z3="-2.46935401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23827695"
                                 y3="2.19116195"
                                 z3="-2.67728009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37963918"
                                 y3="3.94436453"
                                 z3="-2.69051597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40036114"
                                 y3="4.22038411"
                                 z3="0.50002232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1438172"
                                 y3="3.96110658"
                                 z3="0.37379455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32408686"
                                 y3="4.99595493"
                                 z3="-0.80010443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.19560663"
                                 y3="1.64663152"
                                 z3="2.02726773">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-4.8855,-2.8558,.9042;-5.5033,-.8272,.5412;-4.7491,-2.0213,-1.0757;.7764,-1.906,-.645;3.1292,1.3976,1.7408;.6617,1.3308,1.966;-.7265,2.2582,-.6825;2.0748,2.9388,-1.0124;-2.7045,-.4239,-.3894;3.1527,-1.8008,-.7935;4.3161,-.1628,.4183;4.1873,-1.6801,.3206;3.6657,-.7939,-1.8519;4.4741,.2529,-1.062;1.8005,-1.3476,-.2912;3.0331,.3785,.9488;1.8069,-.1869,.6024;.6126,.3797,1.1766;-.7339,-.2166,.9167;-1.5006,.0885,-.2129;-1.2703,-1.0587,1.8729;-.9955,1.0133,-1.2807;-2.5301,-1.605,1.6733;-3.1967,-1.2553,.5166;-4.5865,-1.7492,.2186;-.2948,3.2543,-1.5816;1.138,3.0818,-2.0522;2.2274,4.0806,-.2037;3.0531,-2.809,-1.1956;5.1415,.1824,1.0411;3.8837,-2.1529,1.2563;5.1384,-2.1194,.0143;4.303,-1.3185,-2.5638;2.853,-.3499,-2.4282;4.1468,1.2746,-1.2483;5.5329,.2045,-1.3173;-.7068,-1.3111,2.7622;-.1031,.5779,-1.7491;-1.759,1.1007,-2.0626;-2.9571,-2.2729,2.4081;-.4161,4.2055,-1.0582;-.9407,3.2991,-2.4694;1.2383,2.1912,-2.6773;1.3796,3.9444,-2.6905;1.4004,4.2204,.5;3.1438,3.9611,.3738;2.3241,4.996,-.8001;2.1956,1.6466,2.0273;</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 "1-OCTANOL"</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="-4.885492"
                        y3="-2.855761"
                        z3="0.904216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.503301"
                        y3="-0.82725"
                        z3="0.541214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.749118"
                        y3="-2.021279"
                        z3="-1.075739"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776391"
                        y3="-1.905978"
                        z3="-0.645028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.129221"
                        y3="1.397556"
                        z3="1.74083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.661695"
                        y3="1.330785"
                        z3="1.96603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.726512"
                        y3="2.258166"
                        z3="-0.682518"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.074808"
                        y3="2.938834"
                        z3="-1.012425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.704482"
                        y3="-0.423931"
                        z3="-0.389361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.152668"
                        y3="-1.800829"
                        z3="-0.793542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.316085"
                        y3="-0.162839"
                        z3="0.418294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.187253"
                        y3="-1.680118"
                        z3="0.320648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.665733"
                        y3="-0.79389"
                        z3="-1.851918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.474061"
                        y3="0.252904"
                        z3="-1.062013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800527"
                        y3="-1.347572"
                        z3="-0.291191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.03312"
                        y3="0.378514"
                        z3="0.948839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.8069"
                        y3="-0.186884"
                        z3="0.602447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.612632"
                        y3="0.379705"
                        z3="1.176605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.733944"
                        y3="-0.216572"
                        z3="0.9167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.500641"
                        y3="0.088493"
                        z3="-0.212915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.270305"
                        y3="-1.05868"
                        z3="1.872868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995499"
                        y3="1.013316"
                        z3="-1.280732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.530121"
                        y3="-1.605039"
                        z3="1.673337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.196748"
                        y3="-1.255341"
                        z3="0.516639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.586511"
                        y3="-1.7492"
                        z3="0.218646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.294842"
                        y3="3.25433"
                        z3="-1.581639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.138032"
                        y3="3.081757"
                        z3="-2.052178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.227381"
                        y3="4.080565"
                        z3="-0.203706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.053127"
                        y3="-2.809007"
                        z3="-1.195618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.141493"
                        y3="0.182377"
                        z3="1.041109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883749"
                        y3="-2.152865"
                        z3="1.256306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.138353"
                        y3="-2.119414"
                        z3="0.014312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.302988"
                        y3="-1.318461"
                        z3="-2.563822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.853026"
                        y3="-0.349867"
                        z3="-2.42824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.146761"
                        y3="1.274575"
                        z3="-1.248324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.532874"
                        y3="0.204484"
                        z3="-1.317281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.706789"
                        y3="-1.311129"
                        z3="2.76219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.103147"
                        y3="0.577894"
                        z3="-1.749117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.759013"
                        y3="1.100686"
                        z3="-2.062572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.957062"
                        y3="-2.272865"
                        z3="2.408072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.416072"
                        y3="4.205544"
                        z3="-1.058188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.940746"
                        y3="3.299067"
                        z3="-2.469354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.238277"
                        y3="2.191162"
                        z3="-2.67728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.379639"
                        y3="3.944365"
                        z3="-2.690516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.400361"
                        y3="4.220384"
                        z3="0.500022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.143817"
                        y3="3.961107"
                        z3="0.373795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.324087"
                        y3="4.995955"
                        z3="-0.800104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.195607"
                        y3="1.646632"
                        z3="2.027268"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.8855,-2.8558,.9042;-5.5033,-.8273,.5412;-4.7491,-2.0213,-1.0757;.7764,-1.906,-.645;3.1292,1.3976,1.7408;.6617,1.3308,1.966;-.7265,2.2582,-.6825;2.0748,2.9388,-1.0124;-2.7045,-.4239,-.3894;3.1527,-1.8008,-.7935;4.3161,-.1628,.4183;4.1873,-1.6801,.3206;3.6657,-.7939,-1.8519;4.4741,.2529,-1.062;1.8005,-1.3476,-.2912;3.0331,.3785,.9488;1.8069,-.1869,.6024;.6126,.3797,1.1766;-.7339,-.2166,.9167;-1.5006,.0885,-.2129;-1.2703,-1.0587,1.8729;-.9955,1.0133,-1.2807;-2.5301,-1.605,1.6733;-3.1967,-1.2553,.5166;-4.5865,-1.7492,.2186;-.2948,3.2543,-1.5816;1.138,3.0818,-2.0522;2.2274,4.0806,-.2037;3.0531,-2.809,-1.1956;5.1415,.1824,1.0411;3.8837,-2.1529,1.2563;5.1384,-2.1194,.0143;4.303,-1.3185,-2.5638;2.853,-.3499,-2.4282;4.1468,1.2746,-1.2483;5.5329,.2045,-1.3173;-.7068,-1.3111,2.7622;-.1031,.5779,-1.7491;-1.759,1.1007,-2.0626;-2.9571,-2.2729,2.4081;-.4161,4.2055,-1.0582;-.9407,3.2991,-2.4694;1.2383,2.1912,-2.6773;1.3796,3.9444,-2.6905;1.4004,4.2204,.5;3.1438,3.9611,.3738;2.3241,4.996,-.8001;2.1956,1.6466,2.0273;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.0875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.1754</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66035438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.60138281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.26173719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7753.14460809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.88287090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03904669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50736635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84701197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000217615919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000217615919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000435231839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.538410263134</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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34.5966 34.7928 35.1478 35.3288 35.3860 35.5442 35.6562 35.7373 35.7864 36.0784 36.2718 36.3665 36.4523 36.5613 36.6990 36.8528 37.2938 37.3792 37.4125 37.5801 37.8693 38.0239 38.0753 38.3429 38.5231 38.8198 38.9347 38.9931 39.2324 39.3728 39.5227 39.7201 39.8108 39.9267 40.2167 40.4155 40.5943 40.7709 40.8105 40.9952 41.0763 41.2594 41.2772 41.4625 41.5070 41.6275 41.7491 42.0041 42.0838 42.2009 42.2821 42.4956 42.5650 42.7295 42.8258 42.9329 43.0335 43.3435 43.4280 43.4564 43.7110 43.8353 43.9756 44.1666 44.3011 44.5986 44.7100 44.8652 45.1860 45.2293 45.4037 45.5128 45.8463 45.9096 46.1988 46.3275 46.4386 46.5256 46.8036 46.9009 47.0341 47.3754 47.5143 47.5683 47.6827 47.9824 48.2581 48.4210 48.5141 48.7212 48.8493 49.0416 49.3035 49.4605 49.6290 49.8856 49.9565 50.6491 50.8438 51.0298 51.2700 51.4727 51.7052 51.9242 52.0319 52.2937 52.4911 52.5792 53.0145 53.2068 53.3008 53.5240 53.7821 54.3456 54.4317 54.7277 54.8232 55.1513 55.4413 55.4627 55.6469 55.6578 55.8663 56.0389 56.1607 56.3840 56.6140 56.8974 57.1700 57.2311 57.3786 57.7987 57.9162 58.4115 58.5844 58.8231 59.0305 59.1794 59.4390 59.4942 59.6864 59.8132 59.9930 60.1259 60.4053 60.5031 60.8035 60.9518 61.1007 61.4434 61.7043 62.0230 62.1938 62.4817 62.6507 62.8494 63.1243 63.2680 63.3087 63.5176 63.7046 63.9470 64.0941 64.1805 64.6173 65.0811 65.2112 65.4025 65.4926 65.5138 65.7681 66.0655 66.2085 66.6044 66.7006 66.8299 67.0955 67.4148 67.4709 67.7072 67.9109 68.0895 68.3438 68.4588 68.8826 68.9314 69.4856 69.6340 69.9208 70.2877 70.4291 70.5643 70.8108 71.1037 71.1643 71.2922 71.6658 71.8684 72.2410 72.2663 72.4462 72.5200 73.0734 73.1880 73.4136 73.5972 73.7350 74.0496 74.1217 74.3054 74.3883 74.4589 74.7892 75.1746 75.3480 75.4159 75.8031 75.8950 76.0112 76.2848 76.5010 76.6696 77.0276 77.0653 77.2864 77.3693 77.5981 77.6569 77.8162 78.2444 78.3342 78.4891 78.6219 78.7468 78.9221 79.0316 79.1433 79.3940 79.4907 79.5996 79.8760 80.0043 80.3014 80.4401 80.5969 80.6521 80.7555 80.8723 81.0800 81.2197 81.2705 81.4488 81.7905 81.9125 81.9317 82.0626 82.3960 82.6764 82.7433 82.8711 83.0848 83.1119 83.2173 83.4541 83.5931 83.8845 83.9242 84.1631 84.1931 84.2759 84.4346 84.5754 84.7907 84.7952 84.9001 85.0767 85.1929 85.2457 85.4690 85.7158 85.7891 85.9483 86.1307 86.2459 86.4315 86.5300 86.8371 86.9215 87.0128 87.1422 87.2332 87.3231 87.4860 87.7927 87.8432 87.9321 88.0180 88.1522 88.3009 88.4410 88.6325 88.6915 88.7399 89.0231 89.0705 89.1937 89.4330 89.5178 89.5626 89.7759 89.9838 90.0843 90.1864 90.2617 90.3072 90.5527 90.6934 90.8062 90.9911 91.1126 91.2213 91.3448 91.5017 91.6475 91.7878 91.9451 92.1357 92.3215 92.3566 92.4918 92.5960 92.8925 93.0876 93.1397 93.2977 93.3384 93.5130 93.5864 93.7325 93.8361 94.1157 94.2171 94.2836 94.3628 94.4609 94.5975 94.6890 94.7648 94.8739 95.0020 95.1842 95.2541 95.4578 95.7252 95.7837 95.9198 96.1583 96.3798 96.4220 96.6355 96.8661 97.0035 97.1575 97.3345 97.4010 97.5733 97.7448 97.9266 98.1069 98.1841 98.3177 98.3963 98.7105 98.8919 99.0849 99.3088 99.3887 99.5819 99.7726 99.9267 99.9421 100.1655 100.2153 100.3840 100.6565 100.8412 100.9252 101.0758 101.3216 101.3996 101.5604 101.6139 101.7725 101.8720 102.1616 102.4210 102.5954 102.7895 102.9494 103.0935 103.1663 103.3309 103.5818 103.6825 104.0911 104.1182 104.3565 104.6225 104.6669 104.7454 104.9208 105.0432 105.1397 105.5975 105.6585 105.7893 105.8392 106.0334 106.1430 106.1536 106.3481 106.6112 106.7271 106.8588 106.9418 107.2317 107.3549 107.5511 107.6281 107.8217 107.8670 108.0586 108.2026 108.3636 108.5711 108.6434 108.7227 108.9622 109.1528 109.2391 109.3260 109.4202 109.5598 109.7876 109.9776 110.0905 110.2277 110.3528 110.4948 110.7129 110.7867 110.9634 111.0298 111.0900 111.1934 111.2725 111.7024 111.7792 111.8842 112.0913 112.2450 112.4769 112.7441 113.0542 113.1534 113.3332 113.4844 113.7726 113.9252 114.2118 114.2813 114.4754 114.5039 114.8658 114.9590 115.1393 115.3563 115.5901 115.6920 115.7936 116.0280 116.0700 116.2785 116.3256 116.5510 116.6962 116.7853 117.1594 117.2629 117.3054 117.4856 117.7573 117.9332 118.1416 118.2174 118.3218 118.5821 118.8501 118.9786 119.2350 119.3839 119.6467 119.7667 119.8293 119.8827 119.9887 120.3017 120.5039 120.5287 120.9340 120.9884 121.1844 121.3943 121.4850 121.5944 121.8261 121.8739 122.0835 122.2157 122.5856 122.6516 122.9923 123.1072 123.1971 123.5286 123.8045 124.1152 124.3567 124.7742 125.0783 125.3185 125.4406 125.5891 125.8175 126.1111 126.1371 126.3232 126.6260 126.8568 127.2123 127.4921 127.5504 127.8701 128.0518 128.2559 128.3708 128.7420 128.9553 129.6588 129.8979 129.9522 130.4014 130.6610 130.8228 130.9378 131.0595 131.2593 131.7068 131.8230 132.1245 132.2681 132.6282 132.7976 132.9566 133.3792 133.8328 133.9114 134.0567 134.3855 134.6333 135.0205 135.2621 135.2880 135.4980 135.6268 136.0541 136.1962 136.3099 136.4833 136.8416 137.0978 137.5362 137.6414 137.7383 137.8225 138.6815 138.7711 139.0699 139.4501 139.5134 139.6820 139.7583 140.3450 140.6971 140.7408 140.9886 141.1937 141.3255 141.4101 141.4924 141.7787 142.0070 142.4011 142.6440 142.7617 143.0977 143.1367 143.2569 143.4980 143.7718 143.9095 143.9503 144.0325 144.3067 144.6285 145.4712 145.7040 145.9593 146.0549 146.4761 146.6491 146.7661 146.9252 147.2167 147.2374 147.3629 147.7468 148.2225 148.5482 148.6727 149.0901 149.1777 149.6484 149.7836 150.0333 150.2536 150.5014 151.0074 151.1337 151.2052 151.6442 151.9017 152.3596 152.7243 152.9058 153.2250 153.5203 153.6867 153.9500 154.2368 154.6648 154.9565 155.1613 155.7026 156.1546 156.4741 156.8530 157.0157 157.1023 157.3172 157.4687 157.6701 158.1141 158.3586 158.4076 159.2538 159.3505 160.0284 160.2501 160.9862 161.9200 162.5732 163.2070 163.5027 164.3055 164.7624 165.4901 165.7693 166.7273 166.9681 167.1246 168.6536 168.8395 169.2847 170.2181 170.7522 171.2538 171.9218 173.9772 174.4713 175.5974 176.0230 176.7378 177.5703 178.3958 178.9794 179.4304 180.1610 181.6560 183.0502 184.7528 185.1921 187.4649 187.5962 188.0226 188.5865 188.6989 188.8155 188.8279 189.0150 189.1050 189.1842 189.2831 189.4088 189.4462 189.5172 189.7169 190.1302 191.1369 191.6486 192.2650 192.5061 192.6807 193.0993 194.1712 194.6775 195.2611 195.6008 196.1287 196.7607 197.0688 198.2400 198.3326 201.4518 202.6920 202.8677 203.2430 203.7991 204.6754 205.1091 206.4825 206.9950 207.8367 209.6567 210.0638 212.6966 227.8039 228.5792 228.9389 232.8852 233.0404 235.6175 239.0060 241.0456 241.4149 244.1788 245.7634 247.0822 247.4028 250.1917 251.4375 623.0393 625.7958 626.3974 632.5743 634.2198 634.7781 636.6185 637.5761 638.2462 638.2632 638.8241 639.3800 640.2079 641.8399 643.3403 644.1561 644.4216 645.2687 649.5401 893.8128 1201.5408 1202.6009 1205.8799 1208.2836 1211.6309 1558.2288 1559.0146 1560.6628</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">-0.178342 -0.177977 -0.172240 -0.459490 -0.304573 -0.441267 -0.352460 -0.371753 -0.329307 0.226091 0.252595 -0.267479 -0.219121 -0.236568 0.189059 0.145938 -0.241887 0.368412 0.036585 0.121461 -0.138684 -0.049112 -0.132060 0.112289 0.495402 -0.000035 0.012936 -0.133083 0.072935 0.084635 0.099458 0.097754 0.100532 0.093330 0.096208 0.101708 0.152248 0.115187 0.099762 0.152347 0.112060 0.089879 0.093758 0.095258 0.104152 0.103737 0.107887 0.271837</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">9.1783 9.1780 9.1722 8.4595 8.3046 8.4413 8.3525 8.3718 7.3293 5.7739 5.7474 6.2675 6.2191 6.2366 5.8109 5.8541 6.2419 5.6316 5.9634 5.8785 6.1387 6.0491 6.1321 5.8877 5.5046 6.0000 5.9871 6.1331 0.9271 0.9154 0.9005 0.9022 0.8995 0.9067 0.9038 0.8983 0.8478 0.8848 0.9002 0.8477 0.8879 0.9101 0.9062 0.9047 0.8958 0.8963 0.8921 0.7282</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">-0.1783 -0.1780 -0.1722 -0.4595 -0.3046 -0.4413 -0.3525 -0.3718 -0.3293 0.2261 0.2526 -0.2675 -0.2191 -0.2366 0.1891 0.1459 -0.2419 0.3684 0.0366 0.1215 -0.1387 -0.0491 -0.1321 0.1123 0.4954 -0.0000 0.0129 -0.1331 0.0729 0.0846 0.0995 0.0978 0.1005 0.0933 0.0962 0.1017 0.1522 0.1152 0.0998 0.1523 0.1121 0.0899 0.0938 0.0953 0.1042 0.1037 0.1079 0.2718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1235 1.1155 1.1311 2.0259 2.2559 2.0539 1.9376 1.9083 3.1269 3.6760 3.6973 4.0658 3.9366 3.9216 3.9844 3.9601 3.3849 3.7761 3.6071 3.9760 4.0310 3.9941 3.9454 3.8517 4.5106 3.8819 3.8669 3.9053 1.0267 1.0188 1.0135 1.0076 1.0056 1.0126 1.0418 1.0077 1.0024 0.9828 1.0246 1.0049 0.9910 1.0067 0.9951 1.0050 0.9832 0.9963 0.9950 1.0581</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1235 1.1155 1.1311 2.0259 2.2559 2.0539 1.9376 1.9083 3.1269 3.6760 3.6973 4.0658 3.9366 3.9216 3.9844 3.9601 3.3849 3.7761 3.6071 3.9760 4.0310 3.9941 3.9454 3.8517 4.5106 3.8819 3.8669 3.9053 1.0267 1.0188 1.0135 1.0076 1.0056 1.0126 1.0418 1.0077 1.0024 0.9828 1.0246 1.0049 0.9910 1.0067 0.9951 1.0050 0.9832 0.9963 0.9950 1.0581</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="51">1.1325 1.1319 1.1498 1.8967 1.3347 0.8162 1.7283 0.2050 0.9699 0.9457 0.9384 0.9245 1.5757 1.3846 0.9108 0.8766 0.9939 0.9903 0.9079 0.8527 0.9853 0.9931 0.9973 0.9966 0.9330 0.9924 1.0032 0.9995 0.9907 0.9676 1.3221 1.1249 0.8789 1.2851 1.3964 0.9870 1.4219 0.9834 0.9904 0.9783 1.4153 0.9672 1.0176 0.9294 0.9815 0.9955 0.9888 0.9926 0.9811 0.9833 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 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">-0.028968604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.689322985870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.86265 -47.10773 3.75492 23.24859 -22.54299 0.70560 -11.60752 11.44941 -0.15811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.71961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
