<?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="-5.470508"
                        y3="-1.3314"
                        z3="-0.869478"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.671035"
                        y3="-3.292499"
                        z3="-0.487593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.874383"
                        y3="-1.879154"
                        z3="1.121586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.619035"
                        y3="-1.296682"
                        z3="1.288742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.096657"
                        y3="1.263579"
                        z3="-1.785792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679372"
                        y3="0.902249"
                        z3="-2.241554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.228302"
                        y3="2.021474"
                        z3="0.442942"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.363263"
                        y3="3.349534"
                        z3="0.684864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.862625"
                        y3="-0.367386"
                        z3="0.211013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.986711"
                        y3="-1.134435"
                        z3="1.51278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.184036"
                        y3="0.283432"
                        z3="0.076389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.808739"
                        y3="0.150419"
                        z3="1.547857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.833379"
                        y3="-2.07138"
                        z3="0.617533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.685445"
                        y3="-1.138369"
                        z3="-0.264544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664134"
                        y3="-0.843963"
                        z3="0.845257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.95058"
                        y3="0.533268"
                        z3="-0.721198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.729741"
                        y3="-0.02361"
                        z3="-0.362236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.580358"
                        y3="0.259093"
                        z3="-1.187897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.755538"
                        y3="-0.338333"
                        z3="-0.881891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.684583"
                        y3="0.199398"
                        z3="0.010879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.106145"
                        y3="-1.478672"
                        z3="-1.586301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.446334"
                        y3="1.445092"
                        z3="0.811597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338304"
                        y3="-2.072765"
                        z3="-1.368552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171993"
                        y3="-1.471366"
                        z3="-0.44735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.549189"
                        y3="-2.002299"
                        z3="-0.164871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.095384"
                        y3="3.380682"
                        z3="0.799891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.176344"
                        y3="3.932689"
                        z3="0.196533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.710053"
                        y3="3.767124"
                        z3="1.986311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.795446"
                        y3="-1.561431"
                        z3="2.496835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.923663"
                        y3="1.055517"
                        z3="-0.134923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.255044"
                        y3="1.005037"
                        z3="1.936793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.704978"
                        y3="0.021948"
                        z3="2.156445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.467665"
                        y3="-2.692341"
                        z3="1.249116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.213441"
                        y3="-2.750032"
                        z3="0.030875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.610007"
                        y3="-1.366536"
                        z3="-1.327643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.740269"
                        y3="-1.202459"
                        z3="0.002654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414633"
                        y3="-1.917562"
                        z3="-2.294235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.284249"
                        y3="2.131163"
                        z3="0.632497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.466193"
                        y3="1.196074"
                        z3="1.881099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620447"
                        y3="-2.965869"
                        z3="-1.907138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.109229"
                        y3="3.499143"
                        z3="1.89058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.935184"
                        y3="3.966612"
                        z3="0.404653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.166555"
                        y3="3.766124"
                        z3="-0.883541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179726"
                        y3="5.018489"
                        z3="0.35804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.030989"
                        y3="3.38292"
                        z3="2.753979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.710112"
                        y3="3.391805"
                        z3="2.201001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.729459"
                        y3="4.860137"
                        z3="2.066488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.202442"
                        y3="1.302919"
                        z3="-2.244058"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.4705,-1.3314,-.8695;-4.671,-3.2925,-.4876;-4.8744,-1.8792,1.1216;.619,-1.2967,1.2887;3.0967,1.2636,-1.7858;.6794,.9022,-2.2416;-.2283,2.0215,.4429;2.3633,3.3495,.6849;-2.8626,-.3674,.211;2.9867,-1.1344,1.5128;4.184,.2834,.0764;3.8087,.1504,1.5479;3.8334,-2.0714,.6175;4.6854,-1.1384,-.2645;1.6641,-.844,.8453;2.9506,.5333,-.7212;1.7297,-.0236,-.3622;.5804,.2591,-1.1879;-.7555,-.3383,-.8819;-1.6846,.1994,.0109;-1.1061,-1.4787,-1.5863;-1.4463,1.4451,.8116;-2.3383,-2.0728,-1.3686;-3.172,-1.4714,-.4474;-4.5492,-2.0023,-.1649;-.0954,3.3807,.7999;1.1763,3.9327,.1965;2.7101,3.7671,1.9863;2.7954,-1.5614,2.4968;4.9237,1.0555,-.1349;3.255,1.005,1.9368;4.705,.0219,2.1564;4.4677,-2.6923,1.2491;3.2134,-2.75,.0309;4.61,-1.3665,-1.3276;5.7403,-1.2025,.0027;-.4146,-1.9176,-2.2942;-2.2842,2.1312,.6325;-1.4662,1.1961,1.8811;-2.6204,-2.9659,-1.9071;-.1092,3.4991,1.8906;-.9352,3.9666,.4047;1.1666,3.7661,-.8835;1.1797,5.0185,.358;2.031,3.3829,2.754;3.7101,3.3918,2.201;2.7295,4.8601,2.0665;2.2024,1.3029,-2.2441;</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">2884.8440743696 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">1.375e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="-5.4705079"
                                 y3="-1.33139978"
                                 z3="-0.8694778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.67103534"
                                 y3="-3.29249854"
                                 z3="-0.48759334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.87438255"
                                 y3="-1.87915371"
                                 z3="1.12158572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.61903469"
                                 y3="-1.29668213"
                                 z3="1.2887416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09665677"
                                 y3="1.26357907"
                                 z3="-1.78579216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.67937227"
                                 y3="0.90224903"
                                 z3="-2.2415539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.22830195"
                                 y3="2.02147408"
                                 z3="0.44294232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.36326275"
                                 y3="3.34953386"
                                 z3="0.68486388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.86262547"
                                 y3="-0.36738625"
                                 z3="0.21101286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98671093"
                                 y3="-1.13443502"
                                 z3="1.51278042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18403615"
                                 y3="0.28343219"
                                 z3="0.07638908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.80873871"
                                 y3="0.15041885"
                                 z3="1.54785662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83337919"
                                 y3="-2.07138014"
                                 z3="0.61753305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.68544493"
                                 y3="-1.13836872"
                                 z3="-0.26454386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66413376"
                                 y3="-0.8439632"
                                 z3="0.84525696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95057972"
                                 y3="0.53326798"
                                 z3="-0.72119765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72974138"
                                 y3="-0.02360988"
                                 z3="-0.36223592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.58035796"
                                 y3="0.25909258"
                                 z3="-1.18789702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75553843"
                                 y3="-0.33833288"
                                 z3="-0.88189147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.68458276"
                                 y3="0.19939775"
                                 z3="0.01087944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1061455"
                                 y3="-1.47867191"
                                 z3="-1.58630056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.44633402"
                                 y3="1.44509208"
                                 z3="0.81159698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3383038"
                                 y3="-2.0727647"
                                 z3="-1.36855174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.17199251"
                                 y3="-1.47136646"
                                 z3="-0.44734967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54918865"
                                 y3="-2.00229903"
                                 z3="-0.16487145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0953844"
                                 y3="3.38068174"
                                 z3="0.79989127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.17634431"
                                 y3="3.93268867"
                                 z3="0.19653258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71005324"
                                 y3="3.76712415"
                                 z3="1.98631096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79544589"
                                 y3="-1.56143091"
                                 z3="2.49683518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92366294"
                                 y3="1.05551735"
                                 z3="-0.13492299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.25504386"
                                 y3="1.00503675"
                                 z3="1.93679266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7049779"
                                 y3="0.02194821"
                                 z3="2.15644483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46766453"
                                 y3="-2.69234076"
                                 z3="1.24911641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21344137"
                                 y3="-2.7500317"
                                 z3="0.03087476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61000721"
                                 y3="-1.36653556"
                                 z3="-1.32764331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.74026886"
                                 y3="-1.20245916"
                                 z3="0.00265419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41463299"
                                 y3="-1.91756178"
                                 z3="-2.29423527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28424905"
                                 y3="2.13116325"
                                 z3="0.63249713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46619301"
                                 y3="1.19607433"
                                 z3="1.8810989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62044715"
                                 y3="-2.96586904"
                                 z3="-1.90713846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.10922949"
                                 y3="3.49914273"
                                 z3="1.89057951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.9351836"
                                 y3="3.96661158"
                                 z3="0.40465285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16655459"
                                 y3="3.76612364"
                                 z3="-0.88354078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17972648"
                                 y3="5.01848858"
                                 z3="0.3580405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.03098851"
                                 y3="3.38291997"
                                 z3="2.75397857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.71011166"
                                 y3="3.39180547"
                                 z3="2.20100074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.72945873"
                                 y3="4.86013707"
                                 z3="2.0664882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.20244173"
                                 y3="1.30291893"
                                 z3="-2.24405789">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.4705,-1.3314,-.8695;-4.671,-3.2925,-.4876;-4.8744,-1.8792,1.1216;.619,-1.2967,1.2887;3.0967,1.2636,-1.7858;.6794,.9022,-2.2416;-.2283,2.0215,.4429;2.3633,3.3495,.6849;-2.8626,-.3674,.211;2.9867,-1.1344,1.5128;4.184,.2834,.0764;3.8087,.1504,1.5479;3.8334,-2.0714,.6175;4.6854,-1.1384,-.2645;1.6641,-.844,.8453;2.9506,.5333,-.7212;1.7297,-.0236,-.3622;.5804,.2591,-1.1879;-.7555,-.3383,-.8819;-1.6846,.1994,.0109;-1.1061,-1.4787,-1.5863;-1.4463,1.4451,.8116;-2.3383,-2.0728,-1.3686;-3.172,-1.4714,-.4473;-4.5492,-2.0023,-.1649;-.0954,3.3807,.7999;1.1763,3.9327,.1965;2.7101,3.7671,1.9863;2.7954,-1.5614,2.4968;4.9237,1.0555,-.1349;3.255,1.005,1.9368;4.705,.0219,2.1564;4.4677,-2.6923,1.2491;3.2134,-2.75,.0309;4.61,-1.3665,-1.3276;5.7403,-1.2025,.0027;-.4146,-1.9176,-2.2942;-2.2842,2.1312,.6325;-1.4662,1.1961,1.8811;-2.6204,-2.9659,-1.9071;-.1092,3.4991,1.8906;-.9352,3.9666,.4047;1.1666,3.7661,-.8835;1.1797,5.0185,.358;2.031,3.3829,2.754;3.7101,3.3918,2.201;2.7295,4.8601,2.0665;2.2024,1.3029,-2.2441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.470508"
                        y3="-1.3314"
                        z3="-0.869478"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.671035"
                        y3="-3.292499"
                        z3="-0.487593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.874383"
                        y3="-1.879154"
                        z3="1.121586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.619035"
                        y3="-1.296682"
                        z3="1.288742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.096657"
                        y3="1.263579"
                        z3="-1.785792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679372"
                        y3="0.902249"
                        z3="-2.241554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.228302"
                        y3="2.021474"
                        z3="0.442942"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.363263"
                        y3="3.349534"
                        z3="0.684864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.862625"
                        y3="-0.367386"
                        z3="0.211013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.986711"
                        y3="-1.134435"
                        z3="1.51278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.184036"
                        y3="0.283432"
                        z3="0.076389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.808739"
                        y3="0.150419"
                        z3="1.547857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.833379"
                        y3="-2.07138"
                        z3="0.617533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.685445"
                        y3="-1.138369"
                        z3="-0.264544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664134"
                        y3="-0.843963"
                        z3="0.845257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.95058"
                        y3="0.533268"
                        z3="-0.721198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.729741"
                        y3="-0.02361"
                        z3="-0.362236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.580358"
                        y3="0.259093"
                        z3="-1.187897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.755538"
                        y3="-0.338333"
                        z3="-0.881891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.684583"
                        y3="0.199398"
                        z3="0.010879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.106145"
                        y3="-1.478672"
                        z3="-1.586301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.446334"
                        y3="1.445092"
                        z3="0.811597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338304"
                        y3="-2.072765"
                        z3="-1.368552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171993"
                        y3="-1.471366"
                        z3="-0.44735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.549189"
                        y3="-2.002299"
                        z3="-0.164871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.095384"
                        y3="3.380682"
                        z3="0.799891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.176344"
                        y3="3.932689"
                        z3="0.196533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.710053"
                        y3="3.767124"
                        z3="1.986311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.795446"
                        y3="-1.561431"
                        z3="2.496835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.923663"
                        y3="1.055517"
                        z3="-0.134923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.255044"
                        y3="1.005037"
                        z3="1.936793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.704978"
                        y3="0.021948"
                        z3="2.156445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.467665"
                        y3="-2.692341"
                        z3="1.249116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.213441"
                        y3="-2.750032"
                        z3="0.030875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.610007"
                        y3="-1.366536"
                        z3="-1.327643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.740269"
                        y3="-1.202459"
                        z3="0.002654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414633"
                        y3="-1.917562"
                        z3="-2.294235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.284249"
                        y3="2.131163"
                        z3="0.632497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.466193"
                        y3="1.196074"
                        z3="1.881099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620447"
                        y3="-2.965869"
                        z3="-1.907138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.109229"
                        y3="3.499143"
                        z3="1.89058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.935184"
                        y3="3.966612"
                        z3="0.404653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.166555"
                        y3="3.766124"
                        z3="-0.883541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179726"
                        y3="5.018489"
                        z3="0.35804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.030989"
                        y3="3.38292"
                        z3="2.753979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.710112"
                        y3="3.391805"
                        z3="2.201001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.729459"
                        y3="4.860137"
                        z3="2.066488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.202442"
                        y3="1.302919"
                        z3="-2.244058"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.4705,-1.3314,-.8695;-4.671,-3.2925,-.4876;-4.8744,-1.8792,1.1216;.619,-1.2967,1.2887;3.0967,1.2636,-1.7858;.6794,.9022,-2.2416;-.2283,2.0215,.4429;2.3633,3.3495,.6849;-2.8626,-.3674,.211;2.9867,-1.1344,1.5128;4.184,.2834,.0764;3.8087,.1504,1.5479;3.8334,-2.0714,.6175;4.6854,-1.1384,-.2645;1.6641,-.844,.8453;2.9506,.5333,-.7212;1.7297,-.0236,-.3622;.5804,.2591,-1.1879;-.7555,-.3383,-.8819;-1.6846,.1994,.0109;-1.1061,-1.4787,-1.5863;-1.4463,1.4451,.8116;-2.3383,-2.0728,-1.3686;-3.172,-1.4714,-.4474;-4.5492,-2.0023,-.1649;-.0954,3.3807,.7999;1.1763,3.9327,.1965;2.7101,3.7671,1.9863;2.7954,-1.5614,2.4968;4.9237,1.0555,-.1349;3.255,1.005,1.9368;4.705,.0219,2.1564;4.4677,-2.6923,1.2491;3.2134,-2.75,.0309;4.61,-1.3665,-1.3276;5.7403,-1.2025,.0027;-.4146,-1.9176,-2.2942;-2.2842,2.1312,.6325;-1.4662,1.1961,1.8811;-2.6204,-2.9659,-1.9071;-.1092,3.4991,1.8906;-.9352,3.9666,.4047;1.1666,3.7661,-.8835;1.1797,5.0185,.358;2.031,3.3829,2.754;3.7101,3.3918,2.201;2.7295,4.8601,2.0665;2.2024,1.3029,-2.2441;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.3206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.3997</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">-1466.65460024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2884.84407437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.49867461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7750.15247404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3398.65379943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04615251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.52973322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.87513298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000078117522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000078117522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000156235045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.551303999222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1148">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1148">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1148"
                            units="nonsi:electronvolt">-675.5206 -675.4650 -675.4378 -524.7622 -523.7442 -523.5884 -523.5566 -522.9637 -392.9110 -286.6092 -282.8355 -282.7047 -282.2287 -281.4042 -281.3596 -281.0715 -280.7902 -280.7516 -280.5769 -280.5160 -280.4711 -280.2862 -280.0798 -279.8366 -279.7961 -279.6335 -279.6244 -279.5551 -39.3290 -36.8178 -36.7441 -33.3422 -32.0777 -31.8998 -31.6176 -31.4223 -29.8236 -27.1848 -25.8722 -25.5435 -24.7454 -24.0244 -23.6083 -23.0237 -22.7101 -22.4523 -21.5796 -21.1563 -20.7585 -20.2067 -19.9398 -19.3934 -19.3174 -19.3107 -19.1153 -18.5706 -18.4789 -17.9230 -17.2049 -17.0726 -16.6597 -16.4900 -16.3081 -16.0895 -15.9514 -15.9159 -15.8265 -15.7766 -15.5972 -15.4915 -15.2383 -15.0997 -14.9792 -14.8997 -14.8633 -14.7847 -14.4745 -14.2327 -14.1926 -14.0942 -13.9584 -13.8109 -13.6844 -13.4546 -13.3156 -13.2396 -12.7804 -12.4799 -12.4038 -12.0383 -11.9904 -11.9764 -11.7934 -11.6647 -11.6143 -11.2280 -10.8748 -10.5261 -10.3320 -9.9592 -9.8395 -9.6469 -9.3049 -9.1911 0.4302 0.6876 1.0620 1.4095 3.1174 3.5058 3.6413 3.9259 4.1792 4.3082 4.3751 4.5119 4.6398 4.7677 4.8254 4.9794 5.1271 5.2486 5.3195 5.3609 5.4281 5.5738 5.6537 5.7510 5.9834 6.0989 6.2725 6.3518 6.3902 6.5538 6.6023 6.6728 6.7551 6.8424 6.9997 7.0947 7.2148 7.2827 7.3716 7.4390 7.6502 7.8287 7.8765 8.1063 8.2761 8.3398 8.4954 8.5710 8.7847 8.8954 8.9743 8.9950 9.0682 9.1406 9.2551 9.4669 9.5281 9.6372 9.8793 9.9530 10.1462 10.3801 10.4034 10.4881 10.5712 10.8014 10.9606 10.9855 11.0402 11.1607 11.3013 11.3710 11.5895 11.7042 11.8595 11.8959 12.0410 12.1556 12.2109 12.2858 12.3327 12.4678 12.6041 12.6549 12.8433 12.8970 13.0585 13.1399 13.2587 13.3497 13.4730 13.5545 13.5936 13.7085 13.7386 13.7853 13.8788 14.0333 14.2521 14.2693 14.2845 14.3565 14.4800 14.5947 14.6178 14.6639 14.7537 14.8813 15.0058 15.1152 15.1958 15.2248 15.2859 15.4375 15.5186 15.5741 15.6781 15.7109 15.8020 15.9493 16.0520 16.1348 16.2578 16.3196 16.4775 16.5481 16.7449 16.9004 16.9710 17.0740 17.3380 17.5597 17.6862 17.7289 17.9176 18.1003 18.1892 18.3344 18.4434 18.4748 18.8118 19.0558 19.1831 19.3622 19.5287 19.7611 19.8516 19.9183 20.2196 20.2662 20.5533 20.6236 20.7044 20.8869 20.9940 21.1054 21.2026 21.4350 21.5711 21.6899 21.9115 22.1688 22.2432 22.2837 22.4700 22.5720 22.7465 22.8359 22.9519 23.0974 23.2870 23.4158 23.5079 23.6469 23.7129 23.8051 23.9627 24.0558 24.2564 24.4053 24.4923 24.6347 24.6683 24.7645 24.8561 24.9605 25.2697 25.3351 25.4952 25.7008 25.8552 26.1580 26.2711 26.3746 26.4100 26.5910 26.8162 26.9061 27.0414 27.1612 27.2874 27.3810 27.5112 27.6248 27.7784 27.9096 28.1021 28.1578 28.2586 28.4546 28.5183 28.5903 28.6689 28.7834 28.9275 29.0222 29.1847 29.2159 29.5751 29.6861 29.7986 30.1919 30.4323 30.4648 30.5895 30.6362 30.8004 30.9681 31.1971 31.2879 31.3419 31.4013 31.4254 31.6579 31.8855 31.9876 32.0859 32.3544 32.3944 32.4949 32.7545 32.8186 32.9446 33.1751 33.3818 33.4551 33.6237 33.8122 33.8544 33.9545 33.9783 34.2621 34.4472 34.6268 34.7848 34.9155 35.0316 35.1619 35.4057 35.4763 35.5743 35.6972 35.9194 36.1475 36.3345 36.3685 36.5471 36.6933 36.8461 36.9402 37.0819 37.3450 37.4525 37.6818 37.7421 37.8712 37.9864 38.2830 38.3575 38.5846 38.7876 38.9628 39.3267 39.3679 39.4645 39.6515 39.9233 40.1934 40.2947 40.3807 40.5742 40.6854 40.7726 40.9497 41.0650 41.2322 41.2474 41.3880 41.5193 41.7220 41.7679 41.9260 41.9671 42.1490 42.2411 42.4092 42.4770 42.5702 42.6913 42.7322 42.9979 43.1321 43.4632 43.5042 43.5950 43.6975 43.8098 43.9048 43.9815 44.0881 44.3924 44.6308 44.7105 44.9920 45.0817 45.2179 45.3466 45.7233 45.8542 46.1585 46.2464 46.4310 46.5233 46.6674 46.9050 47.0412 47.1078 47.3705 47.6558 47.8398 47.9527 48.2033 48.5204 48.6929 48.9338 49.1752 49.1999 49.4849 49.6556 49.7934 50.0946 50.4236 50.6341 50.7206 51.0292 51.3968 51.6547 51.8934 52.0517 52.1738 52.3113 52.5166 52.6371 52.7999 53.0599 53.2806 53.5056 53.8569 54.2710 54.5160 54.7247 54.9100 54.9985 55.2484 55.4453 55.6582 55.7057 55.8413 56.1971 56.3667 56.6613 56.7355 56.9075 57.1377 57.3083 57.4414 57.7346 58.0139 58.3446 58.4880 58.8169 58.9278 59.1273 59.3944 59.4740 59.7065 60.0907 60.1974 60.4242 60.4937 60.5595 60.8576 60.8967 61.3829 61.6350 61.6889 62.0634 62.2803 62.4444 62.6894 62.8772 62.9239 63.3203 63.3786 63.5798 63.8063 64.0496 64.2105 64.4289 64.5641 65.0610 65.1748 65.3215 65.4916 65.6434 65.7570 66.1626 66.5135 66.5904 66.6958 66.8859 67.0833 67.2716 67.4426 67.8528 68.1317 68.3314 68.3919 68.4364 68.4901 69.0095 69.6725 70.0045 70.2403 70.4317 70.6085 70.6700 70.9883 71.0391 71.3152 71.5332 71.5937 71.7657 71.9899 72.1983 72.2903 72.6355 72.7353 73.1547 73.2510 73.5078 73.8539 74.0507 74.1384 74.3334 74.4504 74.8210 75.0405 75.1633 75.4242 75.5496 75.6792 75.9234 76.1543 76.4420 76.5812 76.9043 76.9849 77.0979 77.1882 77.5330 77.5602 77.7549 77.9087 78.2435 78.3120 78.5398 78.7474 78.8721 79.0083 79.0734 79.1801 79.2626 79.5560 79.7379 79.8713 79.9943 80.0806 80.3920 80.6246 80.8087 80.9100 80.9859 81.1360 81.3079 81.4882 81.5769 81.7742 81.8964 82.0724 82.1485 82.3224 82.4201 82.5772 82.7513 82.8503 82.8891 83.1022 83.3934 83.5490 83.5913 83.8049 84.0406 84.2507 84.2727 84.3763 84.4815 84.7404 84.9196 85.1188 85.1331 85.2177 85.3982 85.6568 85.7781 85.8108 85.9674 86.1034 86.2600 86.4480 86.5469 86.7608 86.7846 86.8544 87.2046 87.3221 87.4216 87.5866 87.7011 87.7573 88.0145 88.0683 88.2443 88.4175 88.5055 88.5119 88.5952 88.7773 88.9124 89.1002 89.3461 89.4336 89.5253 89.6022 89.8575 89.9380 90.1549 90.2322 90.3268 90.4245 90.5567 90.6899 90.8520 90.9791 91.0993 91.2587 91.2743 91.4343 91.5776 91.6131 91.7979 92.0164 92.2319 92.4121 92.4966 92.6235 92.7003 92.8280 93.0842 93.2099 93.2839 93.4051 93.4760 93.6577 93.6936 93.8583 93.9693 94.1000 94.2688 94.4713 94.5359 94.8692 94.9971 95.0507 95.2743 95.4326 95.5047 95.5233 95.5656 95.8707 96.0649 96.2061 96.3515 96.4731 96.5461 96.7234 96.8572 97.1385 97.2039 97.2679 97.5843 97.7339 98.0819 98.1986 98.3991 98.5914 98.7656 98.8828 99.0441 99.1574 99.2481 99.4513 99.8387 99.9659 100.0925 100.2106 100.3824 100.5359 100.6020 100.8557 100.9725 101.0579 101.1480 101.4165 101.4890 101.6740 101.7989 102.0328 102.2465 102.3780 102.4619 102.6102 102.7240 102.8474 102.9863 103.1272 103.4122 103.5744 103.7653 103.8817 103.8930 104.1889 104.3073 104.6939 104.7853 104.8080 104.9853 105.1896 105.2962 105.5133 105.5759 105.7253 105.9003 106.0911 106.1290 106.3868 106.4816 106.6038 106.7610 107.0655 107.1474 107.3751 107.4421 107.7413 107.8172 107.9522 108.0773 108.1880 108.4255 108.5151 108.6372 108.7824 108.9624 109.0525 109.0781 109.3085 109.5365 109.6332 109.7510 109.8103 110.2799 110.3444 110.3927 110.5628 110.7885 110.9275 110.9547 111.0025 111.2350 111.3869 111.6018 111.7056 111.8510 112.1144 112.1664 112.3672 112.4403 112.6413 112.8734 113.1721 113.2969 113.6011 113.6963 113.8783 113.8893 114.0893 114.4516 114.5886 114.7952 115.1075 115.2639 115.4900 115.7155 115.9172 115.9601 116.1519 116.2463 116.3845 116.4418 116.7136 116.9528 117.0884 117.1778 117.2785 117.4544 117.7127 117.8561 118.0101 118.2548 118.3330 118.4063 118.5286 118.7622 118.9236 119.1179 119.2168 119.3228 119.4154 119.7847 119.9215 120.0364 120.3147 120.4111 120.6809 120.8584 120.9722 121.2116 121.4259 121.4866 121.6522 122.0839 122.2077 122.2447 122.5102 122.5943 122.8247 122.9086 123.1041 123.1959 123.5816 123.9911 124.2958 124.5009 124.7154 125.1076 125.3131 125.4749 125.5431 125.7754 125.8798 126.1910 126.5617 126.7757 126.9096 127.3803 127.4928 127.7088 128.0413 128.1397 128.2058 128.4094 128.5631 129.1614 129.3853 129.5349 130.2626 130.3913 130.6238 130.7111 130.9764 131.5492 131.6875 131.7723 132.0587 132.2361 132.3633 132.8161 132.9737 133.1890 133.3289 133.9355 134.0627 134.2320 134.5929 134.8654 135.0025 135.5436 135.7463 135.8281 135.8607 136.0066 136.2033 136.4326 136.6236 136.6946 136.9907 137.3058 137.4355 137.7008 137.7891 137.9802 138.8694 139.1037 139.4264 139.5848 139.7491 140.1306 140.1715 140.7219 140.7617 140.9899 141.2160 141.3782 141.5459 141.7454 141.9290 142.1616 142.3844 142.5796 142.7940 143.0166 143.1826 143.2374 143.4750 143.6390 144.0020 144.1658 144.3182 144.5740 145.0968 145.4043 145.8186 146.0028 146.3111 146.4302 146.5501 146.9315 147.1155 147.3064 147.5796 147.7675 147.8909 148.5145 148.7297 148.8023 149.3625 149.5609 149.8971 149.9643 150.0836 150.3244 150.4809 150.6549 151.1692 151.4551 151.5648 152.2656 152.4916 152.6833 152.8590 153.4484 153.7041 153.7946 154.0798 154.3958 154.9627 155.2102 155.4392 155.8720 156.2089 156.3780 156.5448 156.7227 156.9797 157.1778 157.4769 157.8332 157.9048 158.1522 158.4843 159.2953 159.4902 160.0900 160.4700 160.8533 161.6924 162.3311 162.9755 163.4420 164.1180 164.8480 164.9235 165.6592 166.6687 167.0715 167.3931 168.0177 168.7538 169.0535 170.5300 170.9664 171.7432 172.3770 174.1764 174.8403 174.9649 175.4961 176.7522 177.4390 178.3291 178.8418 179.7560 180.4525 181.8828 182.9360 184.6184 185.1829 187.4140 187.7982 188.0823 188.5485 188.6434 188.6784 188.7606 188.9565 189.0572 189.1048 189.1318 189.3771 189.4743 189.6458 189.6811 190.3369 191.3848 192.0892 192.2264 192.6580 192.9007 193.0510 194.2237 194.6467 195.0729 195.2036 196.0933 196.7026 197.0284 198.2105 198.3484 201.2518 202.7984 203.0425 203.2264 204.3442 204.6101 205.1777 206.9656 207.2538 208.0763 209.6217 210.0061 212.5543 227.7483 228.5211 228.8980 232.8350 232.9777 235.5586 238.9660 241.0048 241.3573 244.0953 245.6886 247.0267 247.3400 250.1968 251.2925 622.9775 625.8852 626.9696 632.7150 634.1429 634.8734 636.2295 636.9980 637.9284 638.5638 638.8221 639.1067 640.3537 643.0732 643.5670 643.8483 644.6961 645.6002 649.3459 893.7874 1201.7507 1202.5547 1205.7689 1207.7953 1214.3441 1558.2328 1558.9538 1560.6157</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">-0.179173 -0.178468 -0.173737 -0.498136 -0.320022 -0.468220 -0.335022 -0.394194 -0.373278 0.237283 0.242844 -0.288342 -0.231438 -0.204299 0.219463 0.130138 -0.246054 0.427399 0.098521 0.093980 -0.144914 -0.005458 -0.142417 0.102130 0.495458 -0.005604 0.022075 -0.138556 0.069695 0.087071 0.103120 0.101360 0.098190 0.095170 0.095891 0.100295 0.154827 0.106468 0.107030 0.152824 0.093068 0.092352 0.091177 0.100399 0.108170 0.113607 0.113581 0.273748</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">9.1792 9.1785 9.1737 8.4981 8.3200 8.4682 8.3350 8.3942 7.3733 5.7627 5.7572 6.2883 6.2314 6.2043 5.7805 5.8699 6.2461 5.5726 5.9015 5.9060 6.1449 6.0055 6.1424 5.8979 5.5045 6.0056 5.9779 6.1386 0.9303 0.9129 0.8969 0.8986 0.9018 0.9048 0.9041 0.8997 0.8452 0.8935 0.8930 0.8472 0.9069 0.9076 0.9088 0.8996 0.8918 0.8864 0.8864 0.7263</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">-0.1792 -0.1785 -0.1737 -0.4981 -0.3200 -0.4682 -0.3350 -0.3942 -0.3733 0.2373 0.2428 -0.2883 -0.2314 -0.2043 0.2195 0.1301 -0.2461 0.4274 0.0985 0.0940 -0.1449 -0.0055 -0.1424 0.1021 0.4955 -0.0056 0.0221 -0.1386 0.0697 0.0871 0.1031 0.1014 0.0982 0.0952 0.0959 0.1003 0.1548 0.1065 0.1070 0.1528 0.0931 0.0924 0.0912 0.1004 0.1082 0.1136 0.1136 0.2737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1133 1.1238 1.1288 1.9859 2.2278 2.0214 1.9779 1.8929 3.0824 3.7064 3.7041 4.0783 3.9595 3.9509 3.9699 3.9514 3.3958 3.7592 3.5743 3.9648 4.0426 3.9989 3.9453 3.8904 4.5098 3.8837 3.9088 3.8996 1.0278 1.0219 1.0175 1.0084 1.0050 1.0086 1.0128 1.0043 1.0028 1.0022 1.0007 1.0049 0.9854 1.0001 1.0081 1.0035 0.9777 0.9871 0.9960 1.0538</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1133 1.1238 1.1288 1.9859 2.2278 2.0214 1.9779 1.8929 3.0824 3.7064 3.7041 4.0783 3.9595 3.9509 3.9699 3.9514 3.3958 3.7592 3.5743 3.9648 4.0426 3.9989 3.9453 3.8904 4.5098 3.8837 3.9088 3.8996 1.0278 1.0219 1.0175 1.0084 1.0050 1.0086 1.0128 1.0043 1.0028 1.0022 1.0007 1.0049 0.9854 1.0001 1.0081 1.0035 0.9777 0.9871 0.9960 1.0538</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">1.1299 1.1339 1.1482 1.8498 1.3077 0.8202 1.7158 0.1994 0.1050 0.9708 0.9538 0.9287 0.9225 1.4810 1.4221 0.9149 0.8806 1.0065 0.9933 0.9029 0.8615 0.9911 0.9923 1.0080 0.9908 0.9435 0.9911 0.9979 0.9944 0.9947 0.9706 1.3369 1.0780 0.9043 1.2885 1.3866 1.0181 1.4368 0.9876 0.9880 0.9674 1.4075 0.9709 1.0148 0.9582 0.9711 0.9757 0.9896 0.9972 0.9808 0.9823 0.9805</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">-0.028290648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.682890889317</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.47133 -47.23362 3.23771 24.69121 -23.50876 1.18245 10.72294 -10.32074 0.40220</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.82070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
