<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.270319"
                        y3="-2.527015"
                        z3="-0.98388"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.258344"
                        y3="-3.232777"
                        z3="0.780273"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.273749"
                        y3="-1.338739"
                        z3="0.808653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.732123"
                        y3="-1.882605"
                        z3="0.672522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.894089"
                        y3="1.576971"
                        z3="-1.663982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515874"
                        y3="1.060273"
                        z3="-2.235444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.451184"
                        y3="2.004451"
                        z3="0.544726"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.853521"
                        y3="4.718041"
                        z3="1.202198"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.741677"
                        y3="-0.603768"
                        z3="0.469692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01686"
                        y3="-1.38596"
                        z3="1.130697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.05057"
                        y3="0.410357"
                        z3="0.036668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.673723"
                        y3="-0.045113"
                        z3="1.440896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.998803"
                        y3="-2.029497"
                        z3="0.119996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.728638"
                        y3="-0.849467"
                        z3="-0.550333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.684069"
                        y3="-1.152371"
                        z3="0.456291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.80451"
                        y3="0.669261"
                        z3="-0.740077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.640359"
                        y3="-0.049753"
                        z3="-0.505725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.459787"
                        y3="0.288843"
                        z3="-1.272492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.861993"
                        y3="-0.332366"
                        z3="-0.958109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.579921"
                        y3="-0.036155"
                        z3="0.205335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.424216"
                        y3="-1.204375"
                        z3="-1.872916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.062354"
                        y3="0.938445"
                        z3="1.221419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.643189"
                        y3="-1.801959"
                        z3="-1.588293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.246602"
                        y3="-1.47426"
                        z3="-0.389636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.523504"
                        y3="-2.137967"
                        z3="0.053033"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.428997"
                        y3="2.755017"
                        z3="1.347179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.916124"
                        y3="3.929203"
                        z3="0.511717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.158415"
                        y3="4.189031"
                        z3="1.207546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.855555"
                        y3="-2.015098"
                        z3="2.00611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.694584"
                        y3="1.28977"
                        z3="0.001921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.017598"
                        y3="0.65326"
                        z3="1.964233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.570409"
                        y3="-0.183683"
                        z3="2.047666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702124"
                        y3="-2.664325"
                        z3="0.658961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.487499"
                        y3="-2.669243"
                        z3="-0.60021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.684919"
                        y3="-0.88047"
                        z3="-1.639192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.783429"
                        y3="-0.831854"
                        z3="-0.274558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.908191"
                        y3="-1.442917"
                        z3="-2.794364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892424"
                        y3="1.279846"
                        z3="1.850457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.351338"
                        y3="0.426421"
                        z3="1.88547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08629"
                        y3="-2.498033"
                        z3="-2.286582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.265868"
                        y3="2.125723"
                        z3="1.680444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.077177"
                        y3="3.125869"
                        z3="2.24829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.326711"
                        y3="3.566013"
                        z3="-0.439477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069548"
                        y3="4.577648"
                        z3="0.271976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.531405"
                        y3="4.012657"
                        z3="0.191787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.809651"
                        y3="4.922792"
                        z3="1.683386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.242319"
                        y3="3.253836"
                        z3="1.771985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.016858"
                        y3="1.599634"
                        z3="-2.150996"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.2703,-2.527,-.9839;-4.2583,-3.2328,.7803;-5.2737,-1.3387,.8087;.7321,-1.8826,.6725;2.8941,1.577,-1.664;.5159,1.0603,-2.2354;-.4512,2.0045,.5447;1.8535,4.718,1.2022;-2.7417,-.6038,.4697;3.0169,-1.386,1.1307;4.0506,.4104,.0367;3.6737,-.0451,1.4409;3.9988,-2.0295,.12;4.7286,-.8495,-.5503;1.6841,-1.1524,.4563;2.8045,.6693,-.7401;1.6404,-.0498,-.5057;.4598,.2888,-1.2725;-.862,-.3324,-.9581;-1.5799,-.0362,.2053;-1.4242,-1.2044,-1.8729;-1.0624,.9384,1.2214;-2.6432,-1.802,-1.5883;-3.2466,-1.4743,-.3896;-4.5235,-2.138,.053;.429,2.755,1.3472;.9161,3.9292,.5117;3.1584,4.189,1.2075;2.8556,-2.0151,2.0061;4.6946,1.2898,.0019;3.0176,.6533,1.9642;4.5704,-.1837,2.0477;4.7021,-2.6643,.659;3.4875,-2.6692,-.6002;4.6849,-.8805,-1.6392;5.7834,-.8319,-.2746;-.9082,-1.4429,-2.7944;-1.8924,1.2798,1.8505;-.3513,.4264,1.8855;-3.0863,-2.498,-2.2866;1.2659,2.1257,1.6804;-.0772,3.1259,2.2483;1.3267,3.566,-.4395;.0695,4.5776,.272;3.5314,4.0127,.1918;3.8097,4.9228,1.6834;3.2423,3.2538,1.772;2.0169,1.5996,-2.151;</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">2865.1922832307 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">1.388e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.27031919"
                                 y3="-2.52701512"
                                 z3="-0.98387986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.25834352"
                                 y3="-3.23277694"
                                 z3="0.78027267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.27374859"
                                 y3="-1.3387386"
                                 z3="0.80865262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73212268"
                                 y3="-1.88260478"
                                 z3="0.67252242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.89408911"
                                 y3="1.57697117"
                                 z3="-1.66398203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.51587416"
                                 y3="1.06027301"
                                 z3="-2.23544442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.45118404"
                                 y3="2.00445077"
                                 z3="0.54472612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.85352091"
                                 y3="4.7180406"
                                 z3="1.20219843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.74167745"
                                 y3="-0.60376776"
                                 z3="0.46969237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01686031"
                                 y3="-1.38596018"
                                 z3="1.13069691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05057005"
                                 y3="0.41035709"
                                 z3="0.03666799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.67372311"
                                 y3="-0.04511268"
                                 z3="1.44089567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99880346"
                                 y3="-2.02949691"
                                 z3="0.11999607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72863819"
                                 y3="-0.84946727"
                                 z3="-0.55033278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68406889"
                                 y3="-1.15237062"
                                 z3="0.45629077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80450993"
                                 y3="0.66926135"
                                 z3="-0.74007702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64035885"
                                 y3="-0.04975288"
                                 z3="-0.50572516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.45978724"
                                 y3="0.28884263"
                                 z3="-1.27249201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86199258"
                                 y3="-0.33236556"
                                 z3="-0.95810865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57992126"
                                 y3="-0.03615532"
                                 z3="0.20533458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42421584"
                                 y3="-1.20437474"
                                 z3="-1.87291643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06235405"
                                 y3="0.93844531"
                                 z3="1.22141861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64318854"
                                 y3="-1.80195909"
                                 z3="-1.58829335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24660231"
                                 y3="-1.47426045"
                                 z3="-0.38963608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52350421"
                                 y3="-2.13796703"
                                 z3="0.05303272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.42899655"
                                 y3="2.7550175"
                                 z3="1.34717938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.91612426"
                                 y3="3.92920286"
                                 z3="0.51171676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.15841494"
                                 y3="4.18903081"
                                 z3="1.20754595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85555539"
                                 y3="-2.01509823"
                                 z3="2.00610962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69458386"
                                 y3="1.28976988"
                                 z3="0.00192078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01759778"
                                 y3="0.65325981"
                                 z3="1.96423298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57040878"
                                 y3="-0.18368337"
                                 z3="2.04766593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70212355"
                                 y3="-2.66432494"
                                 z3="0.65896127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48749866"
                                 y3="-2.66924305"
                                 z3="-0.60020974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6849194"
                                 y3="-0.88046978"
                                 z3="-1.63919231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78342873"
                                 y3="-0.8318543"
                                 z3="-0.27455782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90819126"
                                 y3="-1.44291738"
                                 z3="-2.79436403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89242446"
                                 y3="1.2798458"
                                 z3="1.85045653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35133754"
                                 y3="0.42642096"
                                 z3="1.88546987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0862897"
                                 y3="-2.49803328"
                                 z3="-2.28658173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26586751"
                                 y3="2.12572252"
                                 z3="1.68044352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.07717733"
                                 y3="3.12586928"
                                 z3="2.2482899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32671122"
                                 y3="3.56601267"
                                 z3="-0.43947697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.06954767"
                                 y3="4.57764836"
                                 z3="0.27197566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.53140471"
                                 y3="4.01265679"
                                 z3="0.19178694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80965129"
                                 y3="4.92279202"
                                 z3="1.68338628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24231865"
                                 y3="3.25383567"
                                 z3="1.77198518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.01685802"
                                 y3="1.59963383"
                                 z3="-2.1509955">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.2703,-2.527,-.9839;-4.2583,-3.2328,.7803;-5.2737,-1.3387,.8087;.7321,-1.8826,.6725;2.8941,1.577,-1.664;.5159,1.0603,-2.2354;-.4512,2.0045,.5447;1.8535,4.718,1.2022;-2.7417,-.6038,.4697;3.0169,-1.386,1.1307;4.0506,.4104,.0367;3.6737,-.0451,1.4409;3.9988,-2.0295,.12;4.7286,-.8495,-.5503;1.6841,-1.1524,.4563;2.8045,.6693,-.7401;1.6404,-.0498,-.5057;.4598,.2888,-1.2725;-.862,-.3324,-.9581;-1.5799,-.0362,.2053;-1.4242,-1.2044,-1.8729;-1.0624,.9384,1.2214;-2.6432,-1.802,-1.5883;-3.2466,-1.4743,-.3896;-4.5235,-2.138,.053;.429,2.755,1.3472;.9161,3.9292,.5117;3.1584,4.189,1.2075;2.8556,-2.0151,2.0061;4.6946,1.2898,.0019;3.0176,.6533,1.9642;4.5704,-.1837,2.0477;4.7021,-2.6643,.659;3.4875,-2.6692,-.6002;4.6849,-.8805,-1.6392;5.7834,-.8319,-.2746;-.9082,-1.4429,-2.7944;-1.8924,1.2798,1.8505;-.3513,.4264,1.8855;-3.0863,-2.498,-2.2866;1.2659,2.1257,1.6804;-.0772,3.1259,2.2483;1.3267,3.566,-.4395;.0695,4.5776,.272;3.5314,4.0127,.1918;3.8097,4.9228,1.6834;3.2423,3.2538,1.772;2.0169,1.5996,-2.151;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.270319"
                        y3="-2.527015"
                        z3="-0.98388"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.258344"
                        y3="-3.232777"
                        z3="0.780273"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.273749"
                        y3="-1.338739"
                        z3="0.808653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.732123"
                        y3="-1.882605"
                        z3="0.672522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.894089"
                        y3="1.576971"
                        z3="-1.663982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515874"
                        y3="1.060273"
                        z3="-2.235444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.451184"
                        y3="2.004451"
                        z3="0.544726"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.853521"
                        y3="4.718041"
                        z3="1.202198"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.741677"
                        y3="-0.603768"
                        z3="0.469692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01686"
                        y3="-1.38596"
                        z3="1.130697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.05057"
                        y3="0.410357"
                        z3="0.036668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.673723"
                        y3="-0.045113"
                        z3="1.440896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.998803"
                        y3="-2.029497"
                        z3="0.119996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.728638"
                        y3="-0.849467"
                        z3="-0.550333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.684069"
                        y3="-1.152371"
                        z3="0.456291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.80451"
                        y3="0.669261"
                        z3="-0.740077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.640359"
                        y3="-0.049753"
                        z3="-0.505725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.459787"
                        y3="0.288843"
                        z3="-1.272492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.861993"
                        y3="-0.332366"
                        z3="-0.958109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.579921"
                        y3="-0.036155"
                        z3="0.205335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.424216"
                        y3="-1.204375"
                        z3="-1.872916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.062354"
                        y3="0.938445"
                        z3="1.221419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.643189"
                        y3="-1.801959"
                        z3="-1.588293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.246602"
                        y3="-1.47426"
                        z3="-0.389636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.523504"
                        y3="-2.137967"
                        z3="0.053033"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.428997"
                        y3="2.755017"
                        z3="1.347179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.916124"
                        y3="3.929203"
                        z3="0.511717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.158415"
                        y3="4.189031"
                        z3="1.207546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.855555"
                        y3="-2.015098"
                        z3="2.00611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.694584"
                        y3="1.28977"
                        z3="0.001921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.017598"
                        y3="0.65326"
                        z3="1.964233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.570409"
                        y3="-0.183683"
                        z3="2.047666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702124"
                        y3="-2.664325"
                        z3="0.658961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.487499"
                        y3="-2.669243"
                        z3="-0.60021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.684919"
                        y3="-0.88047"
                        z3="-1.639192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.783429"
                        y3="-0.831854"
                        z3="-0.274558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.908191"
                        y3="-1.442917"
                        z3="-2.794364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892424"
                        y3="1.279846"
                        z3="1.850457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.351338"
                        y3="0.426421"
                        z3="1.88547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08629"
                        y3="-2.498033"
                        z3="-2.286582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.265868"
                        y3="2.125723"
                        z3="1.680444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.077177"
                        y3="3.125869"
                        z3="2.24829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.326711"
                        y3="3.566013"
                        z3="-0.439477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069548"
                        y3="4.577648"
                        z3="0.271976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.531405"
                        y3="4.012657"
                        z3="0.191787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.809651"
                        y3="4.922792"
                        z3="1.683386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.242319"
                        y3="3.253836"
                        z3="1.771985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.016858"
                        y3="1.599634"
                        z3="-2.150996"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.2703,-2.527,-.9839;-4.2583,-3.2328,.7803;-5.2737,-1.3387,.8087;.7321,-1.8826,.6725;2.8941,1.577,-1.664;.5159,1.0603,-2.2354;-.4512,2.0045,.5447;1.8535,4.718,1.2022;-2.7417,-.6038,.4697;3.0169,-1.386,1.1307;4.0506,.4104,.0367;3.6737,-.0451,1.4409;3.9988,-2.0295,.12;4.7286,-.8495,-.5503;1.6841,-1.1524,.4563;2.8045,.6693,-.7401;1.6404,-.0498,-.5057;.4598,.2888,-1.2725;-.862,-.3324,-.9581;-1.5799,-.0362,.2053;-1.4242,-1.2044,-1.8729;-1.0624,.9384,1.2214;-2.6432,-1.802,-1.5883;-3.2466,-1.4743,-.3896;-4.5235,-2.138,.053;.429,2.755,1.3472;.9161,3.9292,.5117;3.1584,4.189,1.2075;2.8556,-2.0151,2.0061;4.6946,1.2898,.0019;3.0176,.6533,1.9642;4.5704,-.1837,2.0477;4.7021,-2.6643,.659;3.4875,-2.6692,-.6002;4.6849,-.8805,-1.6392;5.7834,-.8319,-.2746;-.9082,-1.4429,-2.7944;-1.8924,1.2798,1.8505;-.3513,.4264,1.8855;-3.0863,-2.498,-2.2866;1.2659,2.1257,1.6804;-.0772,3.1259,2.2483;1.3267,3.566,-.4395;.0695,4.5776,.272;3.5314,4.0127,.1918;3.8097,4.9228,1.6834;3.2423,3.2538,1.772;2.0169,1.5996,-2.151;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479.7036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.4364</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65877730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2865.19228323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4331.85106053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7708.31835449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3376.46729396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03993004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51089637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85211908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000101876000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000101876000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000203752000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.541680676533</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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17.5265 17.6617 17.7881 17.9017 18.0805 18.1447 18.2021 18.4777 18.6053 18.6775 18.9341 19.1218 19.4168 19.5539 19.6196 19.7557 19.9046 20.0734 20.1664 20.2968 20.3916 20.5403 20.6137 20.6894 20.8758 21.0383 21.1943 21.2863 21.4587 21.4883 21.6922 21.8174 21.9925 22.0464 22.4006 22.5840 22.7226 22.8417 22.9039 23.0022 23.2587 23.3800 23.4659 23.6099 23.6569 23.7194 23.9714 24.0008 24.0850 24.2674 24.3499 24.5117 24.5728 24.7888 24.9210 25.0423 25.3644 25.4134 25.5482 25.7606 25.8090 26.0194 26.1963 26.3338 26.4031 26.6832 26.7772 26.9131 26.9621 27.1143 27.2586 27.3329 27.4671 27.5782 27.7693 27.8200 27.9574 28.0500 28.2266 28.3090 28.5172 28.5716 28.6449 28.7963 28.9825 28.9975 29.0611 29.2993 29.5458 29.6460 29.8550 29.9816 30.0620 30.1388 30.3896 30.4222 30.5952 30.7820 30.9212 31.1654 31.3208 31.3838 31.7248 31.7397 31.8147 31.9807 32.1674 32.2778 32.3738 32.5490 32.7221 32.9174 33.1282 33.2147 33.3592 33.5126 33.6517 33.8224 33.9096 34.0425 34.2837 34.3254 34.4924 34.5927 34.9164 35.0920 35.1168 35.2285 35.4354 35.5285 35.6093 35.8040 36.0020 36.1724 36.2752 36.4331 36.5903 36.7488 36.8259 36.8499 36.8860 37.1264 37.6187 37.6948 37.7770 37.9994 38.0844 38.1839 38.4694 38.5521 38.8787 39.0007 39.1240 39.3262 39.3329 39.4634 39.6957 39.9050 39.9994 40.1003 40.3180 40.4144 40.5894 40.6455 40.9224 41.0358 41.2334 41.3589 41.4752 41.5685 41.7403 41.8355 41.9530 42.1213 42.2456 42.3775 42.5494 42.7162 42.8255 43.0013 43.1111 43.3148 43.4044 43.4438 43.6886 43.7414 43.7996 44.1561 44.3482 44.4003 44.6760 44.9017 45.0543 45.1968 45.3304 45.3925 45.5347 45.7980 45.8500 46.0385 46.2303 46.3633 46.6713 46.7899 46.9257 47.0948 47.4049 47.4390 47.4614 47.8181 47.9542 48.2077 48.4112 48.7182 48.7613 48.8914 49.5123 49.5813 49.7501 50.0634 50.4639 50.6225 50.7917 50.8892 51.0213 51.2783 51.4458 51.6652 51.7262 52.0205 52.3507 52.7046 52.7311 52.9038 53.2192 53.4770 53.6851 53.8756 54.1017 54.3894 54.7418 55.0550 55.1217 55.3289 55.3498 55.5755 55.7454 55.8753 56.0403 56.2880 56.4894 56.5653 56.9150 57.0220 57.1869 57.3542 57.8152 58.0976 58.3250 58.3771 58.5601 59.0596 59.2221 59.4750 59.4835 59.6015 59.8537 60.0065 60.1901 60.3703 60.4028 60.7462 60.9432 61.0698 61.4312 61.4703 61.7814 62.1567 62.3920 62.6831 62.9601 63.0595 63.1970 63.3379 63.6169 63.7985 64.0413 64.0907 64.3418 64.6158 64.7731 64.9789 65.2808 65.7143 65.9068 66.0878 66.1510 66.3285 66.3667 66.8653 66.9797 67.2747 67.2940 67.5581 67.6035 67.7896 68.1453 68.3158 68.5519 68.7891 68.8820 69.3363 69.4382 70.2303 70.3697 70.5224 70.7991 71.0230 71.1482 71.2844 71.4027 71.4976 71.7123 72.1271 72.3616 72.9521 73.0578 73.2606 73.3145 73.5892 73.6705 73.7220 73.8464 74.2340 74.2796 74.5914 74.6404 74.8543 75.0653 75.1840 75.5230 75.5626 75.7428 75.9127 76.4075 76.5450 76.7442 76.8911 77.0681 77.1860 77.4067 77.7061 77.8117 77.9646 78.0577 78.1718 78.2906 78.7153 78.8054 79.1581 79.2363 79.4586 79.5923 79.7804 79.9350 79.9857 80.0313 80.2135 80.3979 80.5623 80.6600 80.8180 80.9271 81.0689 81.2570 81.4173 81.4489 81.5878 81.8562 81.9043 82.1375 82.2868 82.3618 82.5842 82.6710 82.8906 83.0494 83.2229 83.2762 83.4990 83.6933 83.8725 83.9267 83.9792 84.1476 84.2583 84.6649 84.8203 84.8813 85.1548 85.2352 85.4176 85.5919 85.7430 85.8378 85.9922 85.9946 86.2838 86.3889 86.5368 86.5830 86.7775 86.8337 86.9446 87.2621 87.3216 87.3574 87.5266 87.6320 87.8559 88.0524 88.1955 88.3177 88.4026 88.4962 88.6829 88.8618 88.9663 89.1031 89.2321 89.3386 89.4492 89.5342 89.6264 89.8017 89.9138 90.1156 90.2039 90.2942 90.3102 90.7005 90.7646 90.8753 90.9627 91.0264 91.2122 91.3082 91.5009 91.6180 91.6808 91.8521 92.0002 92.0835 92.1893 92.4714 92.5900 92.6797 92.7871 92.9717 93.0409 93.2187 93.2649 93.4713 93.6136 93.7562 93.9381 94.1809 94.2205 94.4113 94.4650 94.6012 94.7778 94.9244 95.0786 95.2996 95.3752 95.4734 95.7007 95.8821 95.9470 96.1778 96.3571 96.4230 96.5778 96.8056 96.9343 97.0284 97.0765 97.3207 97.3940 97.5004 97.7370 97.9062 97.9632 98.1850 98.3048 98.4342 98.7771 98.9738 99.2375 99.3670 99.4251 99.5106 99.7647 99.7987 100.1672 100.3519 100.4320 100.6591 100.7843 100.9578 100.9905 101.0882 101.2825 101.3995 101.4949 101.6993 102.1238 102.1627 102.3608 102.4717 102.7060 102.7912 103.0017 103.2063 103.4377 103.5019 103.6150 103.7040 104.1388 104.2146 104.3059 104.4619 104.6527 104.6802 104.9488 104.9878 105.0609 105.2036 105.4337 105.5484 105.7013 105.8517 106.0555 106.0984 106.2280 106.4233 106.5221 106.6320 107.0212 107.1690 107.5478 107.5635 107.6009 107.8271 107.9710 108.0548 108.3528 108.4103 108.5331 108.7201 108.8161 108.9135 109.2010 109.2948 109.4314 109.5451 109.7058 109.7622 109.9492 110.0898 110.2733 110.4460 110.5393 110.6783 110.7820 110.9034 111.0405 111.3919 111.5939 111.6599 111.7298 111.8153 112.2558 112.2937 112.3256 112.6285 112.8838 112.9833 113.2529 113.5002 113.5841 113.9136 114.0509 114.1565 114.3825 114.4597 114.7942 114.9027 114.9808 115.1696 115.2425 115.3665 115.4871 115.6680 115.9615 116.1298 116.2231 116.4642 116.7580 116.8887 116.9977 117.3370 117.4526 117.5479 117.6810 117.7139 117.9529 118.1138 118.3359 118.4043 118.9153 119.0593 119.1789 119.3055 119.3395 119.4203 119.5626 119.6968 120.1737 120.2856 120.4730 120.5636 120.7903 121.0288 121.0696 121.2156 121.5181 121.5681 121.7482 121.8850 122.0668 122.3816 122.5622 122.8339 123.1043 123.1969 123.3610 123.7284 124.0201 124.3279 124.5093 124.8299 124.9208 125.0214 125.3519 125.6491 125.7602 125.9411 126.3133 126.4779 126.6758 126.8394 127.0944 127.3445 127.4733 127.7991 127.9427 128.1289 128.3999 128.5457 128.8456 129.0843 129.3825 129.9243 130.1166 130.4493 130.6744 130.7479 130.8327 131.2767 131.4571 131.6576 132.0035 132.2802 132.4381 132.8040 133.0268 133.1782 133.3834 133.5136 133.8051 134.0928 134.2852 134.7930 135.1935 135.4422 135.4638 135.6096 135.7161 136.0838 136.1237 136.3475 136.5192 136.8009 137.1079 137.3903 137.5112 137.6934 138.2679 138.5738 138.6172 138.8479 139.3829 139.6040 139.7153 139.9876 140.0807 140.2602 140.5838 140.6568 140.8352 141.3098 141.3503 141.7589 141.8786 142.0794 142.4703 142.5415 142.6630 142.8256 143.0117 143.2496 143.6655 143.8378 144.0146 144.1104 144.4336 144.8128 145.0144 145.5894 145.7105 145.9529 145.9591 146.5680 146.6046 146.8095 147.1333 147.3389 147.5163 147.6814 147.8068 148.1843 148.3570 148.7011 148.7951 149.3164 149.4958 149.7066 149.9919 150.2289 150.8735 150.9806 151.2503 151.3651 151.8056 152.0667 152.4232 152.7045 153.2135 153.4755 153.7934 154.0600 154.2224 154.3442 154.8553 155.1521 155.2784 155.7766 156.1533 156.2444 156.3083 156.5215 157.1579 157.3908 157.5517 157.7538 158.0245 158.4867 159.1298 159.4937 159.9720 160.4343 160.8433 161.0705 161.7740 162.1248 163.1273 163.4795 164.2929 164.8053 165.0444 165.7489 166.3594 166.6293 167.1049 168.4913 168.5817 169.7438 169.9946 171.1467 171.4491 171.9239 174.1619 174.4189 175.1460 175.6303 175.7287 177.6962 177.9381 179.1038 179.3220 180.7340 181.8971 182.9496 184.6133 185.2494 186.1614 187.4618 188.1849 188.5809 188.5991 188.7024 188.7347 188.7743 188.9991 189.0650 189.1974 189.3989 189.4769 189.5850 189.7182 189.8226 190.0546 191.8250 192.2327 192.4688 192.8035 192.9360 194.3631 194.7129 195.1031 195.1897 196.0263 196.7361 197.0931 197.9540 198.2153 201.0801 201.4625 202.7783 203.2886 203.4201 204.1751 204.6956 207.0553 207.5832 207.6912 209.8358 209.8815 211.7774 227.8120 228.5216 229.0026 232.9485 232.9896 235.5669 239.0481 241.0666 241.3559 244.0580 245.6726 247.1065 247.3607 250.3315 251.2989 622.5337 625.9046 626.6510 632.4146 634.3477 635.1918 636.6028 637.4724 637.9521 638.4212 638.7769 639.7934 640.9412 642.8506 643.3495 643.6715 643.9451 644.6039 649.3606 893.3239 1201.9613 1202.3215 1204.8111 1206.6447 1213.6085 1558.2631 1559.0955 1560.7012</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">-0.178085 -0.178003 -0.170089 -0.456683 -0.310756 -0.442242 -0.353968 -0.388179 -0.339614 0.247966 0.221218 -0.291944 -0.231985 -0.205940 0.159015 0.142862 -0.202184 0.346829 0.061554 0.116408 -0.122974 -0.050594 -0.153066 0.117091 0.497151 0.012075 0.044445 -0.109217 0.073294 0.093454 0.109975 0.099973 0.099577 0.096469 0.096830 0.100832 0.151525 0.106029 0.117481 0.152785 0.070647 0.107660 0.072025 0.102561 0.088356 0.121805 0.086788 0.270840</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">9.1781 9.1780 9.1701 8.4567 8.3108 8.4422 8.3540 8.3882 7.3396 5.7520 5.7788 6.2919 6.2320 6.2059 5.8410 5.8571 6.2022 5.6532 5.9384 5.8836 6.1230 6.0506 6.1531 5.8829 5.5028 5.9879 5.9556 6.1092 0.9267 0.9065 0.8900 0.9000 0.9004 0.9035 0.9032 0.8992 0.8485 0.8940 0.8825 0.8472 0.9294 0.8923 0.9280 0.8974 0.9116 0.8782 0.9132 0.7292</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">-0.1781 -0.1780 -0.1701 -0.4567 -0.3108 -0.4422 -0.3540 -0.3882 -0.3396 0.2480 0.2212 -0.2919 -0.2320 -0.2059 0.1590 0.1429 -0.2022 0.3468 0.0616 0.1164 -0.1230 -0.0506 -0.1531 0.1171 0.4972 0.0121 0.0444 -0.1092 0.0733 0.0935 0.1100 0.1000 0.0996 0.0965 0.0968 0.1008 0.1515 0.1060 0.1175 0.1528 0.0706 0.1077 0.0720 0.1026 0.0884 0.1218 0.0868 0.2708</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1232 1.1137 1.1350 2.0300 2.2407 2.0571 1.9575 1.9337 3.1045 3.6535 3.7079 4.0747 3.9564 3.9522 4.0201 3.9534 3.2970 3.8563 3.5764 3.9244 4.0292 4.0298 3.9755 3.8632 4.5039 3.8315 3.9009 3.9274 1.0277 1.0151 1.0061 1.0094 1.0039 1.0096 1.0132 1.0045 1.0049 1.0180 0.9871 1.0053 0.9985 1.0050 1.0176 0.9997 0.9957 0.9934 0.9769 1.0562</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1232 1.1137 1.1350 2.0300 2.2407 2.0571 1.9575 1.9337 3.1045 3.6535 3.7079 4.0747 3.9564 3.9522 4.0201 3.9534 3.2970 3.8563 3.5764 3.9244 4.0292 4.0298 3.9755 3.8632 4.5039 3.8315 3.9009 3.9274 1.0277 1.0151 1.0061 1.0094 1.0039 1.0096 1.0132 1.0045 1.0049 1.0180 0.9871 1.0053 0.9985 1.0050 1.0176 0.9997 0.9957 0.9934 0.9769 1.0562</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">1.1326 1.1293 1.1520 1.9171 1.3056 0.8285 1.7898 0.1919 0.1062 0.9887 0.9142 0.9608 0.9523 1.5372 1.3923 0.9044 0.8744 0.9914 0.9926 0.9065 0.8583 0.9766 0.9950 1.0071 0.9929 0.9433 0.9922 0.9957 0.9957 0.9973 0.9569 1.3604 1.0721 0.8997 1.2848 1.3970 0.9984 1.4292 0.9838 0.9610 1.0068 1.4237 0.9654 1.0108 0.9265 0.9955 0.9790 1.0152 0.9756 0.9814 0.9823 0.9776</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">-0.029135292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.687912589486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.08477 -50.05945 4.02532 23.14940 -23.21080 -0.06140 6.96691 -7.12570 -0.15879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.24070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
