<?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="-4.556608"
                        y3="-2.402049"
                        z3="1.220599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.40343"
                        y3="-1.170289"
                        z3="-0.321447"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.736315"
                        y3="-3.162093"
                        z3="-0.783726"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.576437"
                        y3="-0.569065"
                        z3="1.667814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.327858"
                        y3="0.657473"
                        z3="-1.938266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.853037"
                        y3="0.528011"
                        z3="-2.31639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.33564"
                        y3="2.154877"
                        z3="-0.061525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.923502"
                        y3="3.424677"
                        z3="1.115087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.925865"
                        y3="-0.231514"
                        z3="-0.273801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.948024"
                        y3="-0.717332"
                        z3="1.891103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308468"
                        y3="0.011752"
                        z3="0.120713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.964317"
                        y3="0.372912"
                        z3="1.561617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.619778"
                        y3="-1.995113"
                        z3="1.333192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.563434"
                        y3="-1.510221"
                        z3="0.215708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.669547"
                        y3="-0.448382"
                        z3="1.13576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105084"
                        y3="0.230242"
                        z3="-0.730297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.827994"
                        y3="-0.047511"
                        z3="-0.261366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712508"
                        y3="0.085846"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.625262"
                        y3="-0.481099"
                        z3="-0.815338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.733884"
                        y3="0.301234"
                        z3="-0.493674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794429"
                        y3="-1.852444"
                        z3="-0.917047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.646768"
                        y3="1.794867"
                        z3="-0.39814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.045047"
                        y3="-2.405725"
                        z3="-0.699566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075487"
                        y3="-1.540459"
                        z3="-0.38229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.451634"
                        y3="-2.066266"
                        z3="-0.073206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.002418"
                        y3="3.480038"
                        z3="-0.415871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.475547"
                        y3="3.703747"
                        z3="-0.191552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.404261"
                        y3="4.286529"
                        z3="2.102746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.719321"
                        y3="-0.797285"
                        z3="2.953399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.157085"
                        y3="0.55791"
                        z3="-0.290168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575622"
                        y3="1.384838"
                        z3="1.676155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.849109"
                        y3="0.275844"
                        z3="2.192817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.182957"
                        y3="-2.477225"
                        z3="2.131603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.889952"
                        y3="-2.723442"
                        z3="0.978551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.402332"
                        y3="-2.022835"
                        z3="-0.732593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.607028"
                        y3="-1.665035"
                        z3="0.489695"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.044316"
                        y3="-2.491021"
                        z3="-1.163467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.937964"
                        y3="2.222555"
                        z3="-1.368058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.370522"
                        y3="2.159787"
                        z3="0.339197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191141"
                        y3="-3.474038"
                        z3="-0.774499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608626"
                        y3="4.193408"
                        z3="0.156519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.210635"
                        y3="3.666517"
                        z3="-1.477411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.05168"
                        y3="3.058723"
                        z3="-0.858807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.69735"
                        y3="4.742464"
                        z3="-0.472424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.34215"
                        y3="4.113324"
                        z3="2.302473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.953319"
                        y3="4.099237"
                        z3="3.02521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.533745"
                        y3="5.341183"
                        z3="1.833902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.441375"
                        y3="0.736387"
                        z3="-2.39891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.5566,-2.402,1.2206;-5.4034,-1.1703,-.3214;-4.7363,-3.1621,-.7837;.5764,-.5691,1.6678;3.3279,.6575,-1.9383;.853,.528,-2.3164;-.3356,2.1549,-.0615;1.9235,3.4247,1.1151;-2.9259,-.2315,-.2738;2.948,-.7173,1.8911;4.3085,.0118,.1207;3.9643,.3729,1.5616;3.6198,-1.9951,1.3332;4.5634,-1.5102,.2157;1.6695,-.4484,1.1358;3.1051,.2302,-.7303;1.828,-.0475,-.2614;.7125,.0858,-1.1688;-.6253,-.4811,-.8153;-1.7339,.3012,-.4937;-.7944,-1.8524,-.917;-1.6468,1.7949,-.3981;-2.045,-2.4057,-.6996;-3.0755,-1.5405,-.3823;-4.4516,-2.0663,-.0732;-.0024,3.48,-.4159;1.4755,3.7037,-.1916;1.4043,4.2865,2.1027;2.7193,-.7973,2.9534;5.1571,.5579,-.2902;3.5756,1.3848,1.6762;4.8491,.2758,2.1928;4.183,-2.4772,2.1316;2.89,-2.7234,.9786;4.4023,-2.0228,-.7326;5.607,-1.665,.4897;.0443,-2.491,-1.1635;-1.938,2.2226,-1.3681;-2.3705,2.1598,.3392;-2.1911,-3.474,-.7745;-.6086,4.1934,.1565;-.2106,3.6665,-1.4774;2.0517,3.0587,-.8588;1.6973,4.7425,-.4724;.3422,4.1133,2.3025;1.9533,4.0992,3.0252;1.5337,5.3412,1.8339;2.4414,.7364,-2.3989;</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">2875.6966313122 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">1.338e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-4.556608"
                                 y3="-2.40204881"
                                 z3="1.22059934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.40343033"
                                 y3="-1.17028906"
                                 z3="-0.321447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.73631548"
                                 y3="-3.1620927"
                                 z3="-0.78372626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.5764373"
                                 y3="-0.56906519"
                                 z3="1.6678138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32785798"
                                 y3="0.65747312"
                                 z3="-1.93826554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.85303692"
                                 y3="0.52801054"
                                 z3="-2.31638961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.33564006"
                                 y3="2.15487726"
                                 z3="-0.06152506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.92350167"
                                 y3="3.42467666"
                                 z3="1.11508709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.92586493"
                                 y3="-0.2315136"
                                 z3="-0.27380082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94802371"
                                 y3="-0.71733182"
                                 z3="1.89110252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30846836"
                                 y3="0.01175248"
                                 z3="0.12071342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.96431742"
                                 y3="0.37291233"
                                 z3="1.56161664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61977847"
                                 y3="-1.99511279"
                                 z3="1.33319168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.56343416"
                                 y3="-1.51022108"
                                 z3="0.21570798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66954713"
                                 y3="-0.44838222"
                                 z3="1.13576004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10508441"
                                 y3="0.23024244"
                                 z3="-0.73029695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82799368"
                                 y3="-0.047511"
                                 z3="-0.26136588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71250779"
                                 y3="0.08584644"
                                 z3="-1.16879607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.62526234"
                                 y3="-0.48109879"
                                 z3="-0.81533845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73388435"
                                 y3="0.30123361"
                                 z3="-0.4936739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.79442924"
                                 y3="-1.85244386"
                                 z3="-0.91704715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.64676828"
                                 y3="1.79486725"
                                 z3="-0.39813963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04504708"
                                 y3="-2.4057251"
                                 z3="-0.69956583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07548701"
                                 y3="-1.54045897"
                                 z3="-0.38229023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.45163386"
                                 y3="-2.06626599"
                                 z3="-0.07320572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.00241757"
                                 y3="3.48003835"
                                 z3="-0.41587126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.47554688"
                                 y3="3.7037469"
                                 z3="-0.19155239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.40426116"
                                 y3="4.28652916"
                                 z3="2.10274639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71932073"
                                 y3="-0.79728489"
                                 z3="2.95339853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.15708523"
                                 y3="0.5579103"
                                 z3="-0.29016755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57562163"
                                 y3="1.38483797"
                                 z3="1.67615497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.84910857"
                                 y3="0.27584405"
                                 z3="2.19281668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18295704"
                                 y3="-2.47722529"
                                 z3="2.13160309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88995245"
                                 y3="-2.72344176"
                                 z3="0.97855138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40233202"
                                 y3="-2.02283482"
                                 z3="-0.73259293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.60702807"
                                 y3="-1.66503525"
                                 z3="0.48969489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04431595"
                                 y3="-2.49102131"
                                 z3="-1.16346661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93796391"
                                 y3="2.22255516"
                                 z3="-1.36805775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37052221"
                                 y3="2.15978693"
                                 z3="0.3391973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19114092"
                                 y3="-3.47403801"
                                 z3="-0.77449859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60862607"
                                 y3="4.19340774"
                                 z3="0.15651912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.21063479"
                                 y3="3.66651741"
                                 z3="-1.47741126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0516796"
                                 y3="3.05872308"
                                 z3="-0.85880686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69735023"
                                 y3="4.74246379"
                                 z3="-0.47242375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.34215044"
                                 y3="4.11332421"
                                 z3="2.30247259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.95331949"
                                 y3="4.09923677"
                                 z3="3.02520953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53374548"
                                 y3="5.34118289"
                                 z3="1.83390186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44137477"
                                 y3="0.73638658"
                                 z3="-2.39891031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-4.5566,-2.402,1.2206;-5.4034,-1.1703,-.3214;-4.7363,-3.1621,-.7837;.5764,-.5691,1.6678;3.3279,.6575,-1.9383;.853,.528,-2.3164;-.3356,2.1549,-.0615;1.9235,3.4247,1.1151;-2.9259,-.2315,-.2738;2.948,-.7173,1.8911;4.3085,.0118,.1207;3.9643,.3729,1.5616;3.6198,-1.9951,1.3332;4.5634,-1.5102,.2157;1.6695,-.4484,1.1358;3.1051,.2302,-.7303;1.828,-.0475,-.2614;.7125,.0858,-1.1688;-.6253,-.4811,-.8153;-1.7339,.3012,-.4937;-.7944,-1.8524,-.917;-1.6468,1.7949,-.3981;-2.045,-2.4057,-.6996;-3.0755,-1.5405,-.3823;-4.4516,-2.0663,-.0732;-.0024,3.48,-.4159;1.4755,3.7037,-.1916;1.4043,4.2865,2.1027;2.7193,-.7973,2.9534;5.1571,.5579,-.2902;3.5756,1.3848,1.6762;4.8491,.2758,2.1928;4.183,-2.4772,2.1316;2.89,-2.7234,.9786;4.4023,-2.0228,-.7326;5.607,-1.665,.4897;.0443,-2.491,-1.1635;-1.938,2.2226,-1.3681;-2.3705,2.1598,.3392;-2.1911,-3.474,-.7745;-.6086,4.1934,.1565;-.2106,3.6665,-1.4774;2.0517,3.0587,-.8588;1.6974,4.7425,-.4724;.3422,4.1133,2.3025;1.9533,4.0992,3.0252;1.5337,5.3412,1.8339;2.4414,.7364,-2.3989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.556608"
                        y3="-2.402049"
                        z3="1.220599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.40343"
                        y3="-1.170289"
                        z3="-0.321447"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.736315"
                        y3="-3.162093"
                        z3="-0.783726"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.576437"
                        y3="-0.569065"
                        z3="1.667814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.327858"
                        y3="0.657473"
                        z3="-1.938266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.853037"
                        y3="0.528011"
                        z3="-2.31639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.33564"
                        y3="2.154877"
                        z3="-0.061525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.923502"
                        y3="3.424677"
                        z3="1.115087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.925865"
                        y3="-0.231514"
                        z3="-0.273801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.948024"
                        y3="-0.717332"
                        z3="1.891103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308468"
                        y3="0.011752"
                        z3="0.120713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.964317"
                        y3="0.372912"
                        z3="1.561617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.619778"
                        y3="-1.995113"
                        z3="1.333192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.563434"
                        y3="-1.510221"
                        z3="0.215708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.669547"
                        y3="-0.448382"
                        z3="1.13576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105084"
                        y3="0.230242"
                        z3="-0.730297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.827994"
                        y3="-0.047511"
                        z3="-0.261366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712508"
                        y3="0.085846"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.625262"
                        y3="-0.481099"
                        z3="-0.815338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.733884"
                        y3="0.301234"
                        z3="-0.493674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794429"
                        y3="-1.852444"
                        z3="-0.917047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.646768"
                        y3="1.794867"
                        z3="-0.39814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.045047"
                        y3="-2.405725"
                        z3="-0.699566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075487"
                        y3="-1.540459"
                        z3="-0.38229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.451634"
                        y3="-2.066266"
                        z3="-0.073206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.002418"
                        y3="3.480038"
                        z3="-0.415871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.475547"
                        y3="3.703747"
                        z3="-0.191552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.404261"
                        y3="4.286529"
                        z3="2.102746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.719321"
                        y3="-0.797285"
                        z3="2.953399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.157085"
                        y3="0.55791"
                        z3="-0.290168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575622"
                        y3="1.384838"
                        z3="1.676155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.849109"
                        y3="0.275844"
                        z3="2.192817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.182957"
                        y3="-2.477225"
                        z3="2.131603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.889952"
                        y3="-2.723442"
                        z3="0.978551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.402332"
                        y3="-2.022835"
                        z3="-0.732593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.607028"
                        y3="-1.665035"
                        z3="0.489695"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.044316"
                        y3="-2.491021"
                        z3="-1.163467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.937964"
                        y3="2.222555"
                        z3="-1.368058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.370522"
                        y3="2.159787"
                        z3="0.339197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191141"
                        y3="-3.474038"
                        z3="-0.774499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608626"
                        y3="4.193408"
                        z3="0.156519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.210635"
                        y3="3.666517"
                        z3="-1.477411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.05168"
                        y3="3.058723"
                        z3="-0.858807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.69735"
                        y3="4.742464"
                        z3="-0.472424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.34215"
                        y3="4.113324"
                        z3="2.302473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.953319"
                        y3="4.099237"
                        z3="3.02521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.533745"
                        y3="5.341183"
                        z3="1.833902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.441375"
                        y3="0.736387"
                        z3="-2.39891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.5566,-2.402,1.2206;-5.4034,-1.1703,-.3214;-4.7363,-3.1621,-.7837;.5764,-.5691,1.6678;3.3279,.6575,-1.9383;.853,.528,-2.3164;-.3356,2.1549,-.0615;1.9235,3.4247,1.1151;-2.9259,-.2315,-.2738;2.948,-.7173,1.8911;4.3085,.0118,.1207;3.9643,.3729,1.5616;3.6198,-1.9951,1.3332;4.5634,-1.5102,.2157;1.6695,-.4484,1.1358;3.1051,.2302,-.7303;1.828,-.0475,-.2614;.7125,.0858,-1.1688;-.6253,-.4811,-.8153;-1.7339,.3012,-.4937;-.7944,-1.8524,-.917;-1.6468,1.7949,-.3981;-2.045,-2.4057,-.6996;-3.0755,-1.5405,-.3823;-4.4516,-2.0663,-.0732;-.0024,3.48,-.4159;1.4755,3.7037,-.1916;1.4043,4.2865,2.1027;2.7193,-.7973,2.9534;5.1571,.5579,-.2902;3.5756,1.3848,1.6762;4.8491,.2758,2.1928;4.183,-2.4772,2.1316;2.89,-2.7234,.9786;4.4023,-2.0228,-.7326;5.607,-1.665,.4897;.0443,-2.491,-1.1635;-1.938,2.2226,-1.3681;-2.3705,2.1598,.3392;-2.1911,-3.474,-.7745;-.6086,4.1934,.1565;-.2106,3.6665,-1.4774;2.0517,3.0587,-.8588;1.6973,4.7425,-.4724;.3422,4.1133,2.3025;1.9533,4.0992,3.0252;1.5337,5.3412,1.8339;2.4414,.7364,-2.3989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.9909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.4287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65569265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.69663131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4342.35232396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7731.75143740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3389.39911344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04993391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50385886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84816621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000110141467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000110141467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000220282934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.544144569736</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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17.2524 17.4565 17.6771 17.7344 17.9090 18.0396 18.0447 18.3725 18.4257 18.5721 18.7310 18.9250 19.2223 19.2590 19.4419 19.5676 19.8683 19.9100 20.0159 20.2216 20.3394 20.3449 20.5944 20.6481 20.8810 21.0396 21.2216 21.3083 21.5631 21.6345 21.8598 21.9094 22.0861 22.1883 22.3601 22.4943 22.6242 22.6820 22.8793 23.0240 23.1605 23.2689 23.4665 23.6465 23.6724 23.7093 23.7635 23.9386 24.2358 24.3014 24.5700 24.6000 24.7605 24.8794 24.9643 25.0969 25.3513 25.4147 25.5593 25.5713 25.6440 25.8665 25.9913 26.2696 26.3426 26.6243 26.6892 26.7427 26.9394 27.1525 27.2096 27.2342 27.4458 27.6964 27.7360 27.8497 27.9653 28.1189 28.2523 28.3104 28.4168 28.5716 28.6656 28.8666 28.9533 29.0280 29.2588 29.3081 29.5282 29.5683 29.6593 29.8957 29.9415 30.1293 30.2698 30.4026 30.6411 30.7221 30.9273 31.2098 31.2804 31.4756 31.5902 31.7069 31.8779 32.0080 32.2629 32.3732 32.4576 32.5909 32.6576 32.8705 32.9041 33.1585 33.2708 33.5337 33.6866 33.7875 33.8712 33.9851 34.0414 34.1998 34.2926 34.4933 34.5615 34.7583 34.9048 35.1172 35.2197 35.2833 35.4208 35.5442 35.6343 35.8843 36.1401 36.2617 36.3844 36.4525 36.5919 36.8237 37.0742 37.1391 37.4309 37.7261 37.8621 38.0493 38.1132 38.2322 38.4446 38.5702 38.8857 38.9083 39.2139 39.2590 39.2857 39.4869 39.6409 39.8185 39.9107 40.3076 40.4258 40.6083 40.7200 40.9366 41.0693 41.1084 41.1778 41.3862 41.4700 41.5874 41.6135 41.8263 41.9395 42.0444 42.1766 42.2129 42.4340 42.4755 42.5434 42.7325 42.7738 42.9774 43.0697 43.2748 43.3656 43.5374 43.6805 43.8263 43.9816 44.3312 44.4370 44.5327 44.6376 44.9062 45.1661 45.2455 45.4348 45.5683 45.7861 46.0095 46.2130 46.3046 46.7153 46.7555 46.8842 47.0470 47.2230 47.3917 47.5346 47.6216 47.8425 47.9959 48.4896 48.5463 48.6487 48.8482 49.1874 49.4126 49.6212 49.9022 50.1790 50.2928 50.5136 50.7538 51.0293 51.2454 51.3914 51.5664 51.9729 52.1112 52.1337 52.3676 52.6273 52.7963 53.1035 53.3360 53.5008 53.6830 53.9606 54.4856 54.7495 54.9894 55.1355 55.3475 55.4527 55.5046 55.7690 55.9531 56.1593 56.3092 56.6906 56.8781 56.9396 57.1532 57.4586 57.5981 57.7173 58.0199 58.2748 58.4849 58.6650 58.9956 59.0314 59.1872 59.3977 59.8248 60.0307 60.1737 60.3859 60.4217 60.6035 60.6475 61.0069 61.2281 61.5348 61.5949 61.8392 61.9660 62.4051 62.5216 62.7913 63.0148 63.0811 63.6299 63.7374 63.7709 64.1887 64.3222 64.6232 64.6987 64.8547 64.9376 65.2112 65.4423 65.7192 65.9666 66.1811 66.2890 66.4587 66.7532 66.7957 67.2314 67.2721 67.4778 67.6993 67.7570 68.0667 68.1832 68.4976 68.7961 69.0443 69.5340 69.6215 69.9693 70.1529 70.4039 70.5015 70.8020 71.1628 71.1825 71.4302 71.6156 71.9615 72.0486 72.1040 72.3732 72.7350 73.0586 73.0846 73.2306 73.5150 73.6601 73.8037 74.0247 74.1667 74.3614 74.7074 74.8239 75.0991 75.4007 75.4753 75.5463 75.9103 76.0704 76.3792 76.7331 76.9010 77.0859 77.1506 77.3357 77.4282 77.5309 77.6557 77.8109 78.0568 78.2839 78.4454 78.5770 78.7158 78.8036 78.9275 79.2123 79.2783 79.4909 79.5997 79.8517 79.9902 80.2497 80.3819 80.5358 80.6600 80.7635 80.8248 80.9871 81.0942 81.4624 81.5187 81.5914 81.8002 81.9123 82.1193 82.2624 82.4529 82.6395 82.8886 82.9920 83.1391 83.2570 83.3839 83.4761 83.6992 83.8341 83.9457 84.1915 84.2556 84.3396 84.4717 84.7733 84.8463 84.9882 85.0538 85.3125 85.5973 85.6630 85.8176 85.9951 86.0316 86.0681 86.2355 86.4433 86.5246 86.5728 86.7600 86.9801 87.0667 87.2178 87.3575 87.4029 87.6438 87.6992 87.8538 88.0826 88.2670 88.2817 88.4323 88.5967 88.7566 88.8655 88.9942 89.0372 89.2147 89.3658 89.4200 89.5730 89.7712 89.8732 90.1570 90.2322 90.2915 90.4634 90.5106 90.6194 90.8125 90.9589 91.0857 91.2051 91.3465 91.4623 91.5133 91.7441 92.0303 92.2109 92.2874 92.4201 92.5192 92.6705 92.7667 92.8861 93.1137 93.2207 93.2996 93.3713 93.4754 93.6496 93.7700 93.9240 94.0124 94.1051 94.2171 94.2760 94.4303 94.6640 94.7377 94.7891 94.9730 95.2045 95.5228 95.5485 95.8052 95.8744 96.0329 96.1735 96.4764 96.5118 96.6002 96.7946 96.8747 96.9850 97.1142 97.2251 97.4410 97.7559 97.8584 98.0144 98.0743 98.2254 98.3204 98.6944 98.7830 99.0155 99.3437 99.4717 99.6111 99.6873 99.7962 100.0482 100.2514 100.3712 100.6520 100.7139 100.8739 100.9897 101.0598 101.1995 101.5574 101.6499 101.9003 101.9351 102.1158 102.2223 102.2513 102.3717 102.7421 102.9880 103.1334 103.3433 103.3837 103.5594 103.8024 103.8492 104.0070 104.1784 104.4130 104.5473 104.6214 104.7969 105.0630 105.1970 105.3262 105.4451 105.5603 105.6881 105.8212 105.9031 106.1562 106.2812 106.5326 106.6890 106.6981 107.0527 107.0969 107.2835 107.5085 107.5623 107.6154 107.8611 107.9199 108.0451 108.2195 108.5262 108.6021 108.8422 108.9117 109.0280 109.1200 109.2944 109.4457 109.6418 109.7673 109.7750 110.1364 110.3614 110.4376 110.4623 110.6612 110.6933 111.0554 111.0829 111.1403 111.2324 111.4902 111.7576 111.8481 111.9836 112.2373 112.3040 112.4474 112.5328 112.7035 113.1522 113.2332 113.4504 113.5764 113.6803 113.8325 114.2451 114.4662 114.6066 114.7599 114.9840 115.0713 115.3593 115.5316 115.6500 115.8726 116.0488 116.1980 116.2142 116.4463 116.4899 116.7045 116.9784 117.1495 117.3403 117.4570 117.7191 117.7332 117.8635 118.0671 118.2581 118.3165 118.5392 118.7516 118.9162 118.9419 118.9948 119.3759 119.5185 119.7557 119.9440 120.3206 120.4052 120.4877 120.7403 120.8758 121.0297 121.2716 121.3492 121.6232 121.6635 121.9413 122.2327 122.2898 122.3569 122.5534 122.8346 122.9277 123.2340 123.2888 123.6299 123.8151 124.1884 124.2883 124.5923 125.0367 125.3054 125.5008 125.6224 125.7932 125.9783 126.1785 126.4830 126.5450 126.9306 127.0407 127.4061 127.5923 127.8858 128.1652 128.3122 128.5398 128.6750 128.8293 128.9217 129.8472 130.0313 130.2249 130.5273 130.9537 131.2086 131.3939 131.6148 131.7533 131.9847 132.0441 132.6451 132.7774 132.8763 132.9751 133.2587 133.7367 133.8501 134.0674 134.2875 134.5751 135.0266 135.3350 135.5110 135.6472 135.7148 135.8315 136.1399 136.3128 136.4865 136.5307 136.8786 137.3879 137.5418 137.6981 137.9472 138.2223 138.4987 138.9877 139.0749 139.6462 139.7123 139.9415 140.1234 140.6572 140.9008 140.9982 141.0739 141.1042 141.3995 141.6676 141.9082 142.1586 142.3991 142.7357 142.7798 143.0181 143.1226 143.2864 143.4268 143.7997 143.9553 144.1298 144.1918 144.5832 144.8915 145.5420 145.7980 146.0996 146.2007 146.4302 146.4857 146.6630 146.8582 146.9119 147.4081 147.6369 147.6893 148.2567 148.4693 148.7253 148.8968 149.3645 149.5727 149.6562 149.8463 150.1139 150.7215 151.1706 151.2803 151.4540 151.6040 151.8465 152.0763 152.8744 152.9893 153.0901 153.4159 153.8383 154.0153 154.3884 154.9659 155.2050 155.5056 155.7602 156.1646 156.3389 156.5520 156.7144 156.8577 157.2842 157.3526 157.4523 157.5932 157.8520 158.4492 159.1200 159.2873 159.9808 160.2530 160.9141 161.5787 162.3048 162.5576 163.3552 164.4147 164.6296 165.1054 165.5299 166.2978 166.5678 167.1623 168.4986 168.6333 169.3501 170.5325 171.0237 171.4570 171.9455 174.2695 174.5401 175.0721 175.6047 176.5909 177.4617 178.2783 178.5315 179.6442 180.1687 181.7212 182.8158 184.6248 185.0145 187.4189 187.8649 188.4855 188.5820 188.6456 188.7114 188.8740 188.9468 188.9830 189.0618 189.1567 189.3656 189.4983 189.6491 190.0581 190.3584 191.3177 191.9283 192.2130 192.7618 192.8526 192.8936 193.7385 194.6615 195.0463 195.1716 195.9254 196.6928 196.9638 198.0041 198.1641 201.0911 202.1727 202.7478 203.2072 203.8283 204.7077 205.3359 206.9344 206.9848 207.6359 209.7468 209.9154 211.6927 227.7629 228.4648 228.9743 232.8857 233.0277 235.5934 238.9940 241.0190 241.2940 244.0267 245.6207 247.0431 247.3087 250.2010 251.3577 622.8564 625.7690 626.8476 632.5046 633.9366 635.2687 636.3214 637.5352 637.9060 638.3623 638.6963 639.6313 640.3112 642.2687 643.5302 643.9078 644.4770 644.8092 648.9223 893.0309 1201.7680 1202.6457 1205.6895 1207.3949 1212.0252 1557.9633 1559.2354 1560.9961</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">-0.180155 -0.171338 -0.178837 -0.493495 -0.319336 -0.473912 -0.349860 -0.395193 -0.356706 0.249121 0.241173 -0.292568 -0.227779 -0.209448 0.189395 0.206999 -0.326955 0.469874 0.050427 0.125785 -0.156076 -0.031844 -0.132674 0.109625 0.498574 -0.007023 0.014612 -0.112631 0.068672 0.084329 0.100615 0.100809 0.099507 0.093814 0.096053 0.100635 0.156719 0.114853 0.097750 0.154584 0.107037 0.104573 0.091949 0.107387 0.099307 0.108557 0.098710 0.274384</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">9.1802 9.1713 9.1788 8.4935 8.3193 8.4739 8.3499 8.3952 7.3567 5.7509 5.7588 6.2926 6.2278 6.2094 5.8106 5.7930 6.3270 5.5301 5.9496 5.8742 6.1561 6.0318 6.1327 5.8904 5.5014 6.0070 5.9854 6.1126 0.9313 0.9157 0.8994 0.8992 0.9005 0.9062 0.9039 0.8994 0.8433 0.8851 0.9023 0.8454 0.8930 0.8954 0.9081 0.8926 0.9007 0.8914 0.9013 0.7256</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">-0.1802 -0.1713 -0.1788 -0.4935 -0.3193 -0.4739 -0.3499 -0.3952 -0.3567 0.2491 0.2412 -0.2926 -0.2278 -0.2094 0.1894 0.2070 -0.3270 0.4699 0.0504 0.1258 -0.1561 -0.0318 -0.1327 0.1096 0.4986 -0.0070 0.0146 -0.1126 0.0687 0.0843 0.1006 0.1008 0.0995 0.0938 0.0961 0.1006 0.1567 0.1149 0.0977 0.1546 0.1070 0.1046 0.0919 0.1074 0.0993 0.1086 0.0987 0.2744</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1107 1.1333 1.1221 1.9805 2.2454 2.0151 1.9590 1.8894 3.0906 3.6478 3.7261 4.0557 3.9559 3.9426 3.9950 3.9294 3.4045 3.7083 3.6054 3.9671 4.0142 4.0200 3.9600 3.8713 4.5043 3.8407 3.9130 3.9111 1.0269 1.0201 1.0412 1.0085 1.0048 1.0100 1.0118 1.0038 0.9990 0.9901 1.0099 1.0042 0.9866 1.0021 1.0019 1.0015 0.9813 0.9919 0.9905 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1107 1.1333 1.1221 1.9805 2.2454 2.0151 1.9590 1.8894 3.0906 3.6478 3.7261 4.0557 3.9559 3.9426 3.9950 3.9294 3.4045 3.7083 3.6054 3.9671 4.0142 4.0200 3.9600 3.8713 4.5043 3.8407 3.9130 3.9111 1.0269 1.0201 1.0412 1.0085 1.0048 1.0100 1.0118 1.0038 0.9990 0.9901 1.0099 1.0042 0.9866 1.0021 1.0019 1.0015 0.9813 0.9919 0.9905 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1281 1.1513 1.1328 1.8628 1.3023 0.8301 1.7011 0.1858 0.1344 0.9741 0.9206 0.9245 0.9362 1.5001 1.4077 0.8981 0.8794 0.9904 0.9928 0.9044 0.8538 1.0019 0.9965 1.0011 0.9931 0.9435 0.9903 0.9998 0.9954 0.9923 0.9695 1.3483 1.1107 0.8577 1.3365 1.3732 1.0140 1.4369 0.9920 0.9930 0.9662 1.4135 0.9668 1.0105 0.9511 0.9735 0.9841 0.9890 0.9994 0.9800 0.9835 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 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">-0.027946830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683639475573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.56488 -44.15875 3.40613 25.80001 -25.07099 0.72902 7.71404 -8.28684 -0.57280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.97268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
