<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.682443"
                        y3="2.212961"
                        z3="0.841777"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.069578"
                        y3="0.295251"
                        z3="-0.054065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.256456"
                        y3="1.88975"
                        z3="-1.245289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.047196"
                        y3="2.128699"
                        z3="-0.438042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.64953"
                        y3="-1.18558"
                        z3="1.648113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.231306"
                        y3="-1.385543"
                        z3="1.820401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.766348"
                        y3="-1.631873"
                        z3="-1.324918"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.873911"
                        y3="-2.850821"
                        z3="-0.618233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.138649"
                        y3="0.333763"
                        z3="-0.682928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.411888"
                        y3="2.130511"
                        z3="-0.718726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.729449"
                        y3="0.51071"
                        z3="0.37425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490425"
                        y3="2.018213"
                        z3="0.355931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.930876"
                        y3="1.19679"
                        z3="-1.837171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.836261"
                        y3="0.169001"
                        z3="-1.127682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101537"
                        y3="1.585111"
                        z3="-0.190685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519154"
                        y3="-0.177501"
                        z3="0.940591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.215603"
                        y3="0.352993"
                        z3="0.603233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.107622"
                        y3="-0.353318"
                        z3="1.0469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.296276"
                        y3="0.030566"
                        z3="0.779307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.907963"
                        y3="-0.089783"
                        z3="-0.473579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.045427"
                        y3="0.530868"
                        z3="1.829897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.191619"
                        y3="-0.663426"
                        z3="-1.666978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.340114"
                        y3="0.968387"
                        z3="1.602447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.823436"
                        y3="0.868625"
                        z3="0.311712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.215471"
                        y3="1.325813"
                        z3="-0.045507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.362107"
                        y3="-2.977523"
                        z3="-1.417437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.627023"
                        y3="-3.432261"
                        z3="-0.365304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.778285"
                        y3="-2.973827"
                        z3="0.441358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240603"
                        y3="3.147635"
                        z3="-1.070215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.607437"
                        y3="0.197469"
                        z3="0.9394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.187113"
                        y3="2.425786"
                        z3="1.322728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398311"
                        y3="2.542666"
                        z3="0.049195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.496371"
                        y3="1.778455"
                        z3="-2.565634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.115619"
                        y3="0.721921"
                        z3="-2.384814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.554179"
                        y3="-0.862228"
                        z3="-1.340653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.875184"
                        y3="0.281295"
                        z3="-1.44048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.612797"
                        y3="0.613489"
                        z3="2.818496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.334117"
                        y3="0.155502"
                        z3="-2.168829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.941971"
                        y3="-1.04057"
                        z3="-2.367833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.931499"
                        y3="1.382291"
                        z3="2.405789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.046803"
                        y3="-3.19121"
                        z3="-2.414342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.273815"
                        y3="-3.568877"
                        z3="-1.307863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.256122"
                        y3="-3.169506"
                        z3="0.634442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.685681"
                        y3="-4.532011"
                        z3="-0.403545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.689932"
                        y3="-2.447596"
                        z3="0.162823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.389812"
                        y3="-2.527977"
                        z3="1.366117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.030823"
                        y3="-4.021183"
                        z3="0.652404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.239179"
                        y3="-1.536209"
                        z3="1.93464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.6824,2.213,.8418;5.0696,.2953,-.0541;4.2565,1.8898,-1.2453;-1.0472,2.1287,-.438;-3.6495,-1.1856,1.6481;-1.2313,-1.3855,1.8204;-.7663,-1.6319,-1.3249;1.8739,-2.8508,-.6182;2.1386,.3338,-.6829;-3.4119,2.1305,-.7187;-4.7294,.5107,.3743;-4.4904,2.0182,.3559;-3.9309,1.1968,-1.8372;-4.8363,.169,-1.1277;-2.1015,1.5851,-.1907;-3.5192,-.1775,.9406;-2.2156,.353,.6032;-1.1076,-.3533,1.0469;.2963,.0306,.7793;.908,-.0898,-.4736;1.0454,.5309,1.8299;.1916,-.6634,-1.667;2.3401,.9684,1.6024;2.8234,.8686,.3117;4.2155,1.3258,-.0455;-.3621,-2.9775,-1.4174;.627,-3.4323,-.3653;2.7783,-2.9738,.4414;-3.2406,3.1476,-1.0702;-5.6074,.1975,.9394;-4.1871,2.4258,1.3227;-5.3983,2.5427,.0492;-4.4964,1.7785,-2.5656;-3.1156,.7219,-2.3848;-4.5542,-.8622,-1.3407;-5.8752,.2813,-1.4405;.6128,.6135,2.8185;-.3341,.1555,-2.1688;.942,-1.0406,-2.3678;2.9315,1.3823,2.4058;.0468,-3.1912,-2.4143;-1.2738,-3.5689,-1.3079;.2561,-3.1695,.6344;.6857,-4.532,-.4035;3.6899,-2.4476,.1628;2.3898,-2.528,1.3661;3.0308,-4.0212,.6524;-2.2392,-1.5362,1.9346;</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">2922.6324308453 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">1.226e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.68244273"
                                 y3="2.21296059"
                                 z3="0.8417769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.06957807"
                                 y3="0.29525076"
                                 z3="-0.05406521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25645559"
                                 y3="1.88975041"
                                 z3="-1.24528914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04719621"
                                 y3="2.12869895"
                                 z3="-0.43804225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.64953047"
                                 y3="-1.18558049"
                                 z3="1.64811308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23130614"
                                 y3="-1.38554272"
                                 z3="1.82040072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.7663475"
                                 y3="-1.63187251"
                                 z3="-1.32491812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.87391139"
                                 y3="-2.85082112"
                                 z3="-0.61823301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.13864919"
                                 y3="0.33376292"
                                 z3="-0.68292785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41188845"
                                 y3="2.13051144"
                                 z3="-0.71872575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72944868"
                                 y3="0.5107099"
                                 z3="0.37424952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49042477"
                                 y3="2.01821322"
                                 z3="0.35593061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.93087557"
                                 y3="1.19678991"
                                 z3="-1.83717051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.83626144"
                                 y3="0.16900087"
                                 z3="-1.12768221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1015374"
                                 y3="1.58511052"
                                 z3="-0.19068544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.51915443"
                                 y3="-0.17750079"
                                 z3="0.94059066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21560276"
                                 y3="0.35299302"
                                 z3="0.60323312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10762161"
                                 y3="-0.35331796"
                                 z3="1.0468996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.29627581"
                                 y3="0.03056628"
                                 z3="0.77930716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90796266"
                                 y3="-0.08978263"
                                 z3="-0.47357885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.04542654"
                                 y3="0.53086764"
                                 z3="1.82989748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19161927"
                                 y3="-0.66342575"
                                 z3="-1.66697782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34011396"
                                 y3="0.96838658"
                                 z3="1.60244669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.82343631"
                                 y3="0.86862521"
                                 z3="0.31171221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.21547108"
                                 y3="1.32581312"
                                 z3="-0.04550678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3621066"
                                 y3="-2.97752336"
                                 z3="-1.41743727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.62702297"
                                 y3="-3.43226134"
                                 z3="-0.3653037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.77828539"
                                 y3="-2.97382736"
                                 z3="0.44135779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24060327"
                                 y3="3.14763494"
                                 z3="-1.07021535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.60743671"
                                 y3="0.19746863"
                                 z3="0.93939973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18711292"
                                 y3="2.42578592"
                                 z3="1.32272795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.3983107"
                                 y3="2.54266645"
                                 z3="0.04919545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49637091"
                                 y3="1.77845515"
                                 z3="-2.56563439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.11561858"
                                 y3="0.72192146"
                                 z3="-2.38481398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.55417883"
                                 y3="-0.86222807"
                                 z3="-1.34065332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87518388"
                                 y3="0.28129528"
                                 z3="-1.44047981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61279686"
                                 y3="0.61348924"
                                 z3="2.81849589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33411658"
                                 y3="0.15550196"
                                 z3="-2.16882943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94197102"
                                 y3="-1.04057029"
                                 z3="-2.36783306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93149859"
                                 y3="1.38229103"
                                 z3="2.40578859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04680275"
                                 y3="-3.1912101"
                                 z3="-2.41434188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2738147"
                                 y3="-3.56887727"
                                 z3="-1.3078629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25612218"
                                 y3="-3.16950603"
                                 z3="0.63444203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.68568135"
                                 y3="-4.53201103"
                                 z3="-0.40354456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.68993165"
                                 y3="-2.44759574"
                                 z3="0.1628232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.38981237"
                                 y3="-2.52797709"
                                 z3="1.36611716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03082332"
                                 y3="-4.0211835"
                                 z3="0.65240362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.23917858"
                                 y3="-1.53620857"
                                 z3="1.93463978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.6824,2.213,.8418;5.0696,.2953,-.0541;4.2565,1.8898,-1.2453;-1.0472,2.1287,-.438;-3.6495,-1.1856,1.6481;-1.2313,-1.3855,1.8204;-.7663,-1.6319,-1.3249;1.8739,-2.8508,-.6182;2.1386,.3338,-.6829;-3.4119,2.1305,-.7187;-4.7294,.5107,.3742;-4.4904,2.0182,.3559;-3.9309,1.1968,-1.8372;-4.8363,.169,-1.1277;-2.1015,1.5851,-.1907;-3.5192,-.1775,.9406;-2.2156,.353,.6032;-1.1076,-.3533,1.0469;.2963,.0306,.7793;.908,-.0898,-.4736;1.0454,.5309,1.8299;.1916,-.6634,-1.667;2.3401,.9684,1.6024;2.8234,.8686,.3117;4.2155,1.3258,-.0455;-.3621,-2.9775,-1.4174;.627,-3.4323,-.3653;2.7783,-2.9738,.4414;-3.2406,3.1476,-1.0702;-5.6074,.1975,.9394;-4.1871,2.4258,1.3227;-5.3983,2.5427,.0492;-4.4964,1.7785,-2.5656;-3.1156,.7219,-2.3848;-4.5542,-.8622,-1.3407;-5.8752,.2813,-1.4405;.6128,.6135,2.8185;-.3341,.1555,-2.1688;.942,-1.0406,-2.3678;2.9315,1.3823,2.4058;.0468,-3.1912,-2.4143;-1.2738,-3.5689,-1.3079;.2561,-3.1695,.6344;.6857,-4.532,-.4035;3.6899,-2.4476,.1628;2.3898,-2.528,1.3661;3.0308,-4.0212,.6524;-2.2392,-1.5362,1.9346;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.682443"
                        y3="2.212961"
                        z3="0.841777"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.069578"
                        y3="0.295251"
                        z3="-0.054065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.256456"
                        y3="1.88975"
                        z3="-1.245289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.047196"
                        y3="2.128699"
                        z3="-0.438042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.64953"
                        y3="-1.18558"
                        z3="1.648113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.231306"
                        y3="-1.385543"
                        z3="1.820401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.766348"
                        y3="-1.631873"
                        z3="-1.324918"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.873911"
                        y3="-2.850821"
                        z3="-0.618233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.138649"
                        y3="0.333763"
                        z3="-0.682928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.411888"
                        y3="2.130511"
                        z3="-0.718726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.729449"
                        y3="0.51071"
                        z3="0.37425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490425"
                        y3="2.018213"
                        z3="0.355931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.930876"
                        y3="1.19679"
                        z3="-1.837171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.836261"
                        y3="0.169001"
                        z3="-1.127682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101537"
                        y3="1.585111"
                        z3="-0.190685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519154"
                        y3="-0.177501"
                        z3="0.940591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.215603"
                        y3="0.352993"
                        z3="0.603233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.107622"
                        y3="-0.353318"
                        z3="1.0469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.296276"
                        y3="0.030566"
                        z3="0.779307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.907963"
                        y3="-0.089783"
                        z3="-0.473579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.045427"
                        y3="0.530868"
                        z3="1.829897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.191619"
                        y3="-0.663426"
                        z3="-1.666978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.340114"
                        y3="0.968387"
                        z3="1.602447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.823436"
                        y3="0.868625"
                        z3="0.311712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.215471"
                        y3="1.325813"
                        z3="-0.045507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.362107"
                        y3="-2.977523"
                        z3="-1.417437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.627023"
                        y3="-3.432261"
                        z3="-0.365304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.778285"
                        y3="-2.973827"
                        z3="0.441358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240603"
                        y3="3.147635"
                        z3="-1.070215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.607437"
                        y3="0.197469"
                        z3="0.9394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.187113"
                        y3="2.425786"
                        z3="1.322728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398311"
                        y3="2.542666"
                        z3="0.049195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.496371"
                        y3="1.778455"
                        z3="-2.565634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.115619"
                        y3="0.721921"
                        z3="-2.384814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.554179"
                        y3="-0.862228"
                        z3="-1.340653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.875184"
                        y3="0.281295"
                        z3="-1.44048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.612797"
                        y3="0.613489"
                        z3="2.818496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.334117"
                        y3="0.155502"
                        z3="-2.168829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.941971"
                        y3="-1.04057"
                        z3="-2.367833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.931499"
                        y3="1.382291"
                        z3="2.405789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.046803"
                        y3="-3.19121"
                        z3="-2.414342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.273815"
                        y3="-3.568877"
                        z3="-1.307863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.256122"
                        y3="-3.169506"
                        z3="0.634442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.685681"
                        y3="-4.532011"
                        z3="-0.403545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.689932"
                        y3="-2.447596"
                        z3="0.162823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.389812"
                        y3="-2.527977"
                        z3="1.366117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.030823"
                        y3="-4.021183"
                        z3="0.652404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.239179"
                        y3="-1.536209"
                        z3="1.93464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.6824,2.213,.8418;5.0696,.2953,-.0541;4.2565,1.8898,-1.2453;-1.0472,2.1287,-.438;-3.6495,-1.1856,1.6481;-1.2313,-1.3855,1.8204;-.7663,-1.6319,-1.3249;1.8739,-2.8508,-.6182;2.1386,.3338,-.6829;-3.4119,2.1305,-.7187;-4.7294,.5107,.3743;-4.4904,2.0182,.3559;-3.9309,1.1968,-1.8372;-4.8363,.169,-1.1277;-2.1015,1.5851,-.1907;-3.5192,-.1775,.9406;-2.2156,.353,.6032;-1.1076,-.3533,1.0469;.2963,.0306,.7793;.908,-.0898,-.4736;1.0454,.5309,1.8299;.1916,-.6634,-1.667;2.3401,.9684,1.6024;2.8234,.8686,.3117;4.2155,1.3258,-.0455;-.3621,-2.9775,-1.4174;.627,-3.4323,-.3653;2.7783,-2.9738,.4414;-3.2406,3.1476,-1.0702;-5.6074,.1975,.9394;-4.1871,2.4258,1.3227;-5.3983,2.5427,.0492;-4.4964,1.7785,-2.5656;-3.1156,.7219,-2.3848;-4.5542,-.8622,-1.3407;-5.8752,.2813,-1.4405;.6128,.6135,2.8185;-.3341,.1555,-2.1688;.942,-1.0406,-2.3678;2.9315,1.3823,2.4058;.0468,-3.1912,-2.4143;-1.2738,-3.5689,-1.3079;.2561,-3.1695,.6344;.6857,-4.532,-.4035;3.6899,-2.4476,.1628;2.3898,-2.528,1.3661;3.0308,-4.0212,.6524;-2.2392,-1.5362,1.9346;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.63270658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.63243085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4389.26513742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7823.88060034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.61546292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.55480600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.92209942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999933257568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999933257568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999866515136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.549153817120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.6186 34.9238 35.0411 35.2354 35.2749 35.5298 35.7105 35.7753 35.8714 35.9179 36.1164 36.2693 36.2959 36.5803 36.6735 36.8640 37.1758 37.2262 37.5037 37.6462 37.7410 37.9234 38.1388 38.2016 38.2840 38.5418 38.6824 38.9113 39.2461 39.3377 39.4183 39.4968 39.8065 39.8656 39.8960 40.0483 40.1997 40.3834 40.4825 40.6380 40.9450 41.0699 41.1865 41.2924 41.3466 41.4914 41.6366 41.7167 41.8565 42.1005 42.2724 42.3788 42.5478 42.6949 42.9486 42.9763 43.0478 43.1327 43.1945 43.6506 43.7785 43.8544 43.9790 44.1804 44.3442 44.4253 44.5888 44.9032 45.0377 45.1725 45.4742 45.5198 45.7790 45.9064 46.0008 46.2357 46.4069 46.4852 46.8256 46.9314 47.2101 47.4209 47.6043 47.6698 47.9077 48.1260 48.1663 48.6391 48.6613 48.8670 49.1041 49.2004 49.3721 49.5983 49.9114 50.0430 50.1283 50.3467 50.7521 50.7717 51.0525 51.2669 51.5723 51.6827 51.9032 52.0922 52.2521 52.8639 53.1206 53.2557 53.3458 53.6450 54.0047 54.3618 54.4776 54.8531 55.0118 55.2186 55.4688 55.5404 55.6426 55.8008 56.0566 56.1299 56.2945 56.7321 56.9545 57.2019 57.4583 57.5864 57.6656 57.9160 58.0590 58.2194 58.2887 58.6118 58.7245 59.0247 59.2431 59.4132 59.6675 59.9866 60.1514 60.2972 60.4096 60.6200 60.6858 60.8051 61.2042 61.4567 61.8295 61.9621 62.0690 62.6067 62.8185 62.9357 63.0183 63.4129 63.6006 63.6790 63.8787 64.2372 64.2652 64.3894 64.7577 65.0116 65.1606 65.3646 65.5549 65.7479 65.8965 66.1238 66.3620 66.4801 66.9124 67.0277 67.3678 67.5080 67.6018 67.7857 68.1194 68.2594 68.5503 68.6892 68.9904 69.0951 69.2981 69.6566 69.7989 70.2352 70.4320 70.6780 70.7028 71.1574 71.3732 71.5329 71.6786 71.7852 72.1428 72.2223 72.6501 72.8917 72.9329 73.1216 73.2166 73.5258 73.9271 74.1614 74.1906 74.3905 74.4181 74.6665 74.7245 74.9564 75.1012 75.3339 75.6958 75.7910 76.1323 76.2383 76.4377 76.6763 76.8113 76.9681 77.2794 77.5606 77.6434 77.7621 77.9581 78.0442 78.2105 78.2991 78.6272 78.6804 78.8823 78.9830 79.0579 79.2632 79.5134 79.6210 79.8420 79.8852 80.0904 80.3791 80.4774 80.5959 80.7822 80.8136 80.8995 81.1744 81.2383 81.4649 81.7358 81.8422 82.0150 82.2196 82.3084 82.5468 82.7064 82.8140 82.9054 82.9545 83.0969 83.1981 83.3315 83.5517 83.6678 83.8919 84.0391 84.2889 84.3404 84.6143 84.6970 84.8726 85.0689 85.1927 85.4051 85.4438 85.6038 85.6618 85.7610 86.0882 86.1780 86.2755 86.4506 86.5243 86.7092 86.8503 86.9815 87.1203 87.3233 87.4415 87.5294 87.5781 87.8191 87.8650 88.0791 88.2488 88.3223 88.3491 88.4355 88.5921 88.7748 88.8414 89.0189 89.1416 89.2113 89.4246 89.5943 89.7107 89.7967 89.9233 90.0961 90.1994 90.3154 90.5064 90.6202 90.7127 90.8031 90.9144 91.2262 91.2474 91.4790 91.5748 91.7722 91.8094 91.9361 92.1486 92.3268 92.4281 92.5130 92.7337 92.9277 92.9951 93.0633 93.3338 93.5135 93.6433 93.7480 93.8118 94.0514 94.1284 94.2550 94.3515 94.4198 94.5685 94.7760 94.8475 94.9989 95.1097 95.2119 95.2554 95.5669 95.7080 95.8595 96.0552 96.2672 96.4256 96.6557 96.7331 96.7699 96.9774 97.1447 97.2625 97.4392 97.6409 97.7600 97.8208 97.9762 98.1177 98.2780 98.3717 98.7495 98.8787 99.0632 99.2363 99.3390 99.4746 99.6362 99.8351 100.0454 100.1115 100.1738 100.3214 100.5088 100.5877 100.8179 100.9604 101.0256 101.1882 101.3942 101.5896 101.7882 101.9243 102.0283 102.2597 102.4902 102.6340 102.7967 103.0311 103.3198 103.3555 103.5977 103.7008 103.8899 104.1357 104.1721 104.3422 104.3881 104.5576 104.7611 104.8759 105.0188 105.1340 105.2752 105.5649 105.7775 105.8987 106.0838 106.2274 106.3232 106.4483 106.6062 106.7373 106.7892 107.0349 107.2110 107.2714 107.5178 107.6527 107.7400 108.0073 108.1834 108.4176 108.5463 108.5673 108.7976 108.8713 109.1095 109.2069 109.4326 109.4724 109.6507 109.7989 109.8754 109.9818 110.0914 110.3692 110.5031 110.6363 110.7623 110.8562 110.9247 111.1273 111.2586 111.3236 111.6459 111.6829 111.9512 112.1179 112.3058 112.3823 112.7210 112.9092 113.0461 113.1789 113.4411 113.6784 113.7806 113.9273 114.0838 114.4216 114.5688 114.7092 114.9310 115.0008 115.0976 115.2511 115.4096 115.5222 115.6498 115.7794 115.8298 115.9660 116.2563 116.3855 116.6183 116.8311 116.9471 117.1330 117.1594 117.4471 117.5863 117.7864 118.0411 118.1712 118.2527 118.5183 118.6989 118.8592 118.8974 119.0973 119.1518 119.3074 119.5197 119.6644 119.8193 120.0048 120.2296 120.3223 120.4843 120.8558 121.0744 121.2826 121.3842 121.5494 121.8896 121.8946 122.3582 122.4564 122.6308 122.8246 123.0855 123.2999 123.9307 124.0257 124.4153 124.4934 124.7945 125.0804 125.2586 125.5482 125.6817 125.8080 126.1184 126.1488 126.2583 126.5840 126.8210 127.0128 127.2299 127.3517 127.4129 127.7163 127.9112 128.0655 128.5113 128.8096 129.4730 129.6475 129.9205 130.0609 130.3539 130.6497 130.9889 131.0276 131.3797 131.4370 131.8220 132.0447 132.2317 132.6918 132.7247 132.9077 133.3225 133.4188 133.8101 134.1504 134.2134 134.4449 134.6922 134.8158 134.9346 135.1932 135.3381 135.5383 135.7728 135.9886 136.1670 136.4815 136.7438 136.9404 137.3414 137.4048 137.6916 137.9915 138.6108 138.7448 139.0357 139.1744 139.6501 139.8801 140.0317 140.5302 140.5424 140.6471 141.0270 141.2545 141.4847 141.5253 141.7825 141.8865 142.1590 142.2137 142.5851 142.6734 142.9879 143.0416 143.2160 143.5955 143.8985 144.2018 144.2492 144.5532 144.7806 145.0192 145.4342 145.8895 146.0609 146.3357 146.4393 146.5431 146.6821 147.3496 147.3802 147.5684 147.7225 147.7905 148.1842 148.5127 148.7720 149.1027 149.5201 149.8434 149.9242 150.0051 150.3508 150.4788 150.6204 150.8381 151.1842 151.8199 152.2363 152.4610 153.0313 153.3257 153.5872 153.6552 153.8273 154.1945 154.6565 155.0971 155.3629 155.5260 155.6519 156.1082 156.4576 156.6232 156.8198 157.2659 157.5235 157.7251 158.0833 158.1237 158.7041 159.3451 159.5725 159.6570 159.9107 160.4570 161.7103 161.8397 163.0993 163.4095 164.5058 165.3096 165.3893 166.1070 167.0197 167.9037 168.3626 168.4732 169.0950 169.6315 169.9621 171.1278 171.3795 172.1786 173.6206 175.2561 175.9621 176.6118 176.7521 177.4917 179.3470 179.7601 179.9265 181.4128 181.9664 183.7847 184.8176 185.6326 187.6420 187.7439 187.8086 188.5434 188.8500 188.9928 189.1410 189.2953 189.3787 189.4994 189.6215 189.7238 189.7929 190.0059 190.1694 190.4123 190.8516 191.3321 192.0211 192.5881 193.0268 193.4003 194.1223 194.9897 195.5111 196.7214 196.8509 197.1020 197.6731 198.4875 199.2213 201.1268 202.8807 203.0998 203.2537 203.6461 204.8974 206.2992 206.4919 207.5388 208.0440 210.0245 210.3270 215.1210 228.2413 228.8735 229.2516 233.1479 233.3591 235.9230 239.4043 241.4786 241.7397 244.4765 246.1655 247.5396 247.8110 250.7147 251.7184 624.3474 625.9877 626.5639 632.5944 633.9092 635.4345 636.4461 636.7031 637.5540 637.9892 638.6154 640.6536 641.2000 641.8046 642.9501 643.2057 644.5676 646.3850 649.8116 894.6960 1200.0185 1202.7334 1207.4878 1208.6579 1212.6718 1558.7898 1559.3541 1561.3804</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">-0.176375 -0.170821 -0.152856 -0.350501 -0.381658 -0.300354 -0.332042 -0.312247 -0.260862 0.239292 0.188541 -0.278430 -0.224923 -0.219187 0.084079 0.143871 -0.224488 0.311592 0.132499 0.092450 -0.155853 -0.011723 -0.106797 0.046587 0.495692 0.003762 -0.016254 -0.128398 0.081976 0.080534 0.092437 0.088496 0.092147 0.091233 0.095641 0.092658 0.123315 0.105898 0.115121 0.131386 0.079422 0.084774 0.089803 0.086506 0.115879 0.081136 0.097641 0.239399</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">9.1764 9.1708 9.1529 8.3505 8.3817 8.3004 8.3320 8.3122 7.2609 5.7607 5.8115 6.2784 6.2249 6.2192 5.9159 5.8561 6.2245 5.6884 5.8675 5.9076 6.1559 6.0117 6.1068 5.9534 5.5043 5.9962 6.0163 6.1284 0.9180 0.9195 0.9076 0.9115 0.9079 0.9088 0.9044 0.9073 0.8767 0.8941 0.8849 0.8686 0.9206 0.9152 0.9102 0.9135 0.8841 0.9189 0.9024 0.7606</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">-0.1764 -0.1708 -0.1529 -0.3505 -0.3817 -0.3004 -0.3320 -0.3122 -0.2609 0.2393 0.1885 -0.2784 -0.2249 -0.2192 0.0841 0.1439 -0.2245 0.3116 0.1325 0.0924 -0.1559 -0.0117 -0.1068 0.0466 0.4957 0.0038 -0.0163 -0.1284 0.0820 0.0805 0.0924 0.0885 0.0921 0.0912 0.0956 0.0927 0.1233 0.1059 0.1151 0.1314 0.0794 0.0848 0.0898 0.0865 0.1159 0.0811 0.0976 0.2394</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1247 1.1211 1.1610 2.1270 2.1469 2.2317 1.9603 1.9569 3.0685 3.5755 3.7277 4.0403 3.9211 3.9284 4.1014 4.0698 3.3092 3.8354 3.4579 3.8859 4.0709 3.8753 3.9426 3.9608 4.5013 3.9550 3.8831 3.9206 1.0255 1.0269 1.0150 1.0093 1.0068 1.0197 1.0169 1.0072 1.0145 0.9937 1.0227 1.0133 1.0057 1.0030 1.0013 1.0061 0.9991 0.9897 0.9948 1.1117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1247 1.1211 1.1610 2.1270 2.1469 2.2317 1.9603 1.9569 3.0685 3.5755 3.7277 4.0403 3.9211 3.9284 4.1014 4.0698 3.3092 3.8354 3.4579 3.8859 4.0709 3.8753 3.9426 3.9608 4.5013 3.9550 3.8831 3.9206 1.0255 1.0269 1.0150 1.0093 1.0068 1.0197 1.0169 1.0072 1.0145 0.9937 1.0227 1.0133 1.0057 1.0030 1.0013 1.0061 0.9991 0.9897 0.9948 1.1117</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="53">1.1242 1.1268 1.1742 2.0145 1.7925 0.2736 1.3938 0.7918 0.1086 0.9137 0.9726 0.9683 0.9511 1.5221 1.4244 0.8959 0.8701 0.9690 -0.1021 0.9973 0.9066 0.8827 1.0003 0.9977 1.0028 0.9985 0.9233 0.9938 1.0070 0.9981 0.9976 0.9562 1.0718 1.4074 0.8701 1.2583 1.4081 0.9288 1.4459 0.9732 0.9767 1.0244 1.4200 0.9607 1.0212 0.9554 0.9942 0.9909 0.9844 0.9741 0.9814 0.9813 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 16 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029688797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.662395373526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.46987 35.70969 -1.76018 -17.27138 16.73676 -0.53462 -4.39092 4.85371 0.46279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
