<?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="-4.850689"
                        y3="-2.85958"
                        z3="0.402971"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.333611"
                        y3="-1.216416"
                        z3="1.706474"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.244204"
                        y3="-0.9105"
                        z3="-0.420863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.849445"
                        y3="-1.375373"
                        z3="-1.210061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.253582"
                        y3="0.855975"
                        z3="2.158338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.812714"
                        y3="0.834216"
                        z3="2.334505"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.349567"
                        y3="2.300699"
                        z3="-0.149992"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.728107"
                        y3="2.601685"
                        z3="-2.100079"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.939438"
                        y3="0.088393"
                        z3="0.630235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227729"
                        y3="-1.406596"
                        z3="-1.243867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.408487"
                        y3="-0.263261"
                        z3="0.424998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.255049"
                        y3="-1.668706"
                        z3="-0.148018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.796353"
                        y3="-0.152798"
                        z3="-1.94385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.560388"
                        y3="0.611444"
                        z3="-0.843647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.875338"
                        y3="-1.068016"
                        z3="-0.641066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135269"
                        y3="0.106557"
                        z3="1.110881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905659"
                        y3="-0.313654"
                        z3="0.618141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.724423"
                        y3="0.102611"
                        z3="1.341511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.641271"
                        y3="-0.390306"
                        z3="1.005679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.692869"
                        y3="0.5018"
                        z3="0.775371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.932604"
                        y3="-1.741008"
                        z3="1.071559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.460507"
                        y3="1.987783"
                        z3="0.639084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242404"
                        y3="-2.168149"
                        z3="0.930323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.208609"
                        y3="-1.202208"
                        z3="0.718368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670835"
                        y3="-1.54827"
                        z3="0.595005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.509706"
                        y3="1.983027"
                        z3="-1.513481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.376702"
                        y3="2.871121"
                        z3="-2.349558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.582852"
                        y3="3.459102"
                        z3="-2.797974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.089124"
                        y3="-2.237964"
                        z3="-1.935015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.239836"
                        y3="-0.142404"
                        z3="1.12018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.937986"
                        y3="-2.406304"
                        z3="0.59156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199678"
                        y3="-2.012019"
                        z3="-0.575731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.473741"
                        y3="-0.464539"
                        z3="-2.739975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.014909"
                        y3="0.45101"
                        z3="-2.401608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.176215"
                        y3="1.620034"
                        z3="-0.691185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.620003"
                        y3="0.705417"
                        z3="-1.084265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.146409"
                        y3="-2.463705"
                        z3="1.245166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.383829"
                        y3="2.428628"
                        z3="0.242081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280234"
                        y3="2.42584"
                        z3="1.622803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.486511"
                        y3="-3.218779"
                        z3="0.981969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545078"
                        y3="2.159856"
                        z3="-1.837636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.290454"
                        y3="0.926869"
                        z3="-1.707708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130882"
                        y3="2.697273"
                        z3="-3.408665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.140871"
                        y3="3.924049"
                        z3="-2.135306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.453545"
                        y3="3.38551"
                        z3="-3.885935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.437338"
                        y3="4.50912"
                        z3="-2.513536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609332"
                        y3="3.181286"
                        z3="-2.559142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.308154"
                        y3="1.055969"
                        z3="2.470386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8507,-2.8596,.403;-5.3336,-1.2164,1.7065;-5.2442,-.9105,-.4209;.8494,-1.3754,-1.2101;3.2536,.856,2.1583;.8127,.8342,2.3345;-.3496,2.3007,-.15;1.7281,2.6017,-2.1001;-2.9394,.0884,.6302;3.2277,-1.4066,-1.2439;4.4085,-.2633,.425;4.255,-1.6687,-.148;3.7964,-.1528,-1.9439;4.5604,.6114,-.8436;1.8753,-1.068,-.6411;3.1353,.1066,1.1109;1.9057,-.3137,.6181;.7244,.1026,1.3415;-.6413,-.3903,1.0057;-1.6929,.5018,.7754;-.9326,-1.741,1.0716;-1.4605,1.9878,.6391;-2.2424,-2.1681,.9303;-3.2086,-1.2022,.7184;-4.6708,-1.5483,.595;-.5097,1.983,-1.5135;.3767,2.8711,-2.3496;2.5829,3.4591,-2.798;3.0891,-2.238,-1.935;5.2398,-.1424,1.1202;3.938,-2.4063,.5916;5.1997,-2.012,-.5757;4.4737,-.4645,-2.74;3.0149,.451,-2.4016;4.1762,1.62,-.6912;5.62,.7054,-1.0843;-.1464,-2.4637,1.2452;-2.3838,2.4286,.2421;-1.2802,2.4258,1.6228;-2.4865,-3.2188,.982;-1.5451,2.1599,-1.8376;-.2905,.9269,-1.7077;.1309,2.6973,-3.4087;.1409,3.924,-2.1353;2.4535,3.3855,-3.8859;2.4373,4.5091,-2.5135;3.6093,3.1813,-2.5591;2.3082,1.056,2.4704;</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">2870.1992609654 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">1.479e-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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="-4.85068867"
                                 y3="-2.85958009"
                                 z3="0.40297107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.33361123"
                                 y3="-1.21641617"
                                 z3="1.7064738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.24420389"
                                 y3="-0.9104999"
                                 z3="-0.42086283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84944513"
                                 y3="-1.37537292"
                                 z3="-1.21006089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.25358152"
                                 y3="0.85597531"
                                 z3="2.15833793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.81271414"
                                 y3="0.83421589"
                                 z3="2.33450534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.3495668"
                                 y3="2.30069899"
                                 z3="-0.14999167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.72810679"
                                 y3="2.60168513"
                                 z3="-2.10007913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.93943811"
                                 y3="0.08839285"
                                 z3="0.63023477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22772944"
                                 y3="-1.40659613"
                                 z3="-1.24386709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.40848694"
                                 y3="-0.2632606"
                                 z3="0.4249976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2550492"
                                 y3="-1.66870605"
                                 z3="-0.14801821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79635311"
                                 y3="-0.15279839"
                                 z3="-1.94385008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.56038758"
                                 y3="0.6114441"
                                 z3="-0.843647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87533805"
                                 y3="-1.06801635"
                                 z3="-0.64106621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13526859"
                                 y3="0.10655666"
                                 z3="1.11088112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.90565949"
                                 y3="-0.31365423"
                                 z3="0.61814125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72442274"
                                 y3="0.10261078"
                                 z3="1.3415107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.64127123"
                                 y3="-0.39030628"
                                 z3="1.0056792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69286857"
                                 y3="0.50180001"
                                 z3="0.77537129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.93260423"
                                 y3="-1.74100789"
                                 z3="1.07155854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.46050699"
                                 y3="1.98778344"
                                 z3="0.63908435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24240404"
                                 y3="-2.16814894"
                                 z3="0.93032266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20860901"
                                 y3="-1.20220808"
                                 z3="0.71836769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67083531"
                                 y3="-1.54827021"
                                 z3="0.59500516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.5097062"
                                 y3="1.98302666"
                                 z3="-1.51348124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.37670186"
                                 y3="2.87112107"
                                 z3="-2.34955793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.58285221"
                                 y3="3.45910162"
                                 z3="-2.79797405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08912404"
                                 y3="-2.23796424"
                                 z3="-1.93501526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23983551"
                                 y3="-0.14240371"
                                 z3="1.12017954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93798579"
                                 y3="-2.40630441"
                                 z3="0.59155988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19967849"
                                 y3="-2.01201912"
                                 z3="-0.57573064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47374082"
                                 y3="-0.46453881"
                                 z3="-2.73997512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01490861"
                                 y3="0.45101048"
                                 z3="-2.40160777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.17621475"
                                 y3="1.62003409"
                                 z3="-0.69118482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.620003"
                                 y3="0.70541697"
                                 z3="-1.08426481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.146409"
                                 y3="-2.4637051"
                                 z3="1.24516628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38382899"
                                 y3="2.42862798"
                                 z3="0.24208052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28023432"
                                 y3="2.42583998"
                                 z3="1.62280277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4865106"
                                 y3="-3.21877936"
                                 z3="0.98196936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.54507753"
                                 y3="2.15985579"
                                 z3="-1.83763573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29045439"
                                 y3="0.92686861"
                                 z3="-1.70770787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13088228"
                                 y3="2.69727315"
                                 z3="-3.40866468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14087144"
                                 y3="3.92404935"
                                 z3="-2.13530558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.45354521"
                                 y3="3.38551038"
                                 z3="-3.88593451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.43733775"
                                 y3="4.50911978"
                                 z3="-2.51353647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60933187"
                                 y3="3.18128624"
                                 z3="-2.55914153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.30815393"
                                 y3="1.05596913"
                                 z3="2.47038573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8507,-2.8596,.403;-5.3336,-1.2164,1.7065;-5.2442,-.9105,-.4209;.8494,-1.3754,-1.2101;3.2536,.856,2.1583;.8127,.8342,2.3345;-.3496,2.3007,-.15;1.7281,2.6017,-2.1001;-2.9394,.0884,.6302;3.2277,-1.4066,-1.2439;4.4085,-.2633,.425;4.255,-1.6687,-.148;3.7964,-.1528,-1.9439;4.5604,.6114,-.8436;1.8753,-1.068,-.6411;3.1353,.1066,1.1109;1.9057,-.3137,.6181;.7244,.1026,1.3415;-.6413,-.3903,1.0057;-1.6929,.5018,.7754;-.9326,-1.741,1.0716;-1.4605,1.9878,.6391;-2.2424,-2.1681,.9303;-3.2086,-1.2022,.7184;-4.6708,-1.5483,.595;-.5097,1.983,-1.5135;.3767,2.8711,-2.3496;2.5829,3.4591,-2.798;3.0891,-2.238,-1.935;5.2398,-.1424,1.1202;3.938,-2.4063,.5916;5.1997,-2.012,-.5757;4.4737,-.4645,-2.74;3.0149,.451,-2.4016;4.1762,1.62,-.6912;5.62,.7054,-1.0843;-.1464,-2.4637,1.2452;-2.3838,2.4286,.2421;-1.2802,2.4258,1.6228;-2.4865,-3.2188,.982;-1.5451,2.1599,-1.8376;-.2905,.9269,-1.7077;.1309,2.6973,-3.4087;.1409,3.924,-2.1353;2.4535,3.3855,-3.8859;2.4373,4.5091,-2.5135;3.6093,3.1813,-2.5591;2.3082,1.056,2.4704;</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="-4.850689"
                        y3="-2.85958"
                        z3="0.402971"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.333611"
                        y3="-1.216416"
                        z3="1.706474"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.244204"
                        y3="-0.9105"
                        z3="-0.420863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.849445"
                        y3="-1.375373"
                        z3="-1.210061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.253582"
                        y3="0.855975"
                        z3="2.158338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.812714"
                        y3="0.834216"
                        z3="2.334505"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.349567"
                        y3="2.300699"
                        z3="-0.149992"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.728107"
                        y3="2.601685"
                        z3="-2.100079"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.939438"
                        y3="0.088393"
                        z3="0.630235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227729"
                        y3="-1.406596"
                        z3="-1.243867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.408487"
                        y3="-0.263261"
                        z3="0.424998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.255049"
                        y3="-1.668706"
                        z3="-0.148018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.796353"
                        y3="-0.152798"
                        z3="-1.94385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.560388"
                        y3="0.611444"
                        z3="-0.843647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.875338"
                        y3="-1.068016"
                        z3="-0.641066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135269"
                        y3="0.106557"
                        z3="1.110881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905659"
                        y3="-0.313654"
                        z3="0.618141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.724423"
                        y3="0.102611"
                        z3="1.341511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.641271"
                        y3="-0.390306"
                        z3="1.005679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.692869"
                        y3="0.5018"
                        z3="0.775371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.932604"
                        y3="-1.741008"
                        z3="1.071559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.460507"
                        y3="1.987783"
                        z3="0.639084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242404"
                        y3="-2.168149"
                        z3="0.930323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.208609"
                        y3="-1.202208"
                        z3="0.718368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670835"
                        y3="-1.54827"
                        z3="0.595005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.509706"
                        y3="1.983027"
                        z3="-1.513481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.376702"
                        y3="2.871121"
                        z3="-2.349558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.582852"
                        y3="3.459102"
                        z3="-2.797974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.089124"
                        y3="-2.237964"
                        z3="-1.935015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.239836"
                        y3="-0.142404"
                        z3="1.12018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.937986"
                        y3="-2.406304"
                        z3="0.59156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199678"
                        y3="-2.012019"
                        z3="-0.575731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.473741"
                        y3="-0.464539"
                        z3="-2.739975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.014909"
                        y3="0.45101"
                        z3="-2.401608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.176215"
                        y3="1.620034"
                        z3="-0.691185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.620003"
                        y3="0.705417"
                        z3="-1.084265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.146409"
                        y3="-2.463705"
                        z3="1.245166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.383829"
                        y3="2.428628"
                        z3="0.242081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280234"
                        y3="2.42584"
                        z3="1.622803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.486511"
                        y3="-3.218779"
                        z3="0.981969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545078"
                        y3="2.159856"
                        z3="-1.837636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.290454"
                        y3="0.926869"
                        z3="-1.707708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130882"
                        y3="2.697273"
                        z3="-3.408665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.140871"
                        y3="3.924049"
                        z3="-2.135306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.453545"
                        y3="3.38551"
                        z3="-3.885935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.437338"
                        y3="4.50912"
                        z3="-2.513536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609332"
                        y3="3.181286"
                        z3="-2.559142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.308154"
                        y3="1.055969"
                        z3="2.470386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8507,-2.8596,.403;-5.3336,-1.2164,1.7065;-5.2442,-.9105,-.4209;.8494,-1.3754,-1.2101;3.2536,.856,2.1583;.8127,.8342,2.3345;-.3496,2.3007,-.15;1.7281,2.6017,-2.1001;-2.9394,.0884,.6302;3.2277,-1.4066,-1.2439;4.4085,-.2633,.425;4.255,-1.6687,-.148;3.7964,-.1528,-1.9439;4.5604,.6114,-.8436;1.8753,-1.068,-.6411;3.1353,.1066,1.1109;1.9057,-.3137,.6181;.7244,.1026,1.3415;-.6413,-.3903,1.0057;-1.6929,.5018,.7754;-.9326,-1.741,1.0716;-1.4605,1.9878,.6391;-2.2424,-2.1681,.9303;-3.2086,-1.2022,.7184;-4.6708,-1.5483,.595;-.5097,1.983,-1.5135;.3767,2.8711,-2.3496;2.5829,3.4591,-2.798;3.0891,-2.238,-1.935;5.2398,-.1424,1.1202;3.938,-2.4063,.5916;5.1997,-2.012,-.5757;4.4737,-.4645,-2.74;3.0149,.451,-2.4016;4.1762,1.62,-.6912;5.62,.7054,-1.0843;-.1464,-2.4637,1.2452;-2.3838,2.4286,.2421;-1.2802,2.4258,1.6228;-2.4865,-3.2188,.982;-1.5451,2.1599,-1.8376;-.2905,.9269,-1.7077;.1309,2.6973,-3.4087;.1409,3.924,-2.1353;2.4535,3.3855,-3.8859;2.4373,4.5091,-2.5135;3.6093,3.1813,-2.5591;2.3082,1.056,2.4704;</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">-1466.63637005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.19926097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.83563102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7719.04745059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.21181957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.55325471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.91688466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000016151738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000016151738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000032303476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.544726947071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.1980 81.2943 81.4490 81.5902 81.7193 81.8224 82.0947 82.1843 82.2702 82.4949 82.5423 82.6884 82.9830 83.1119 83.3324 83.3433 83.6244 83.7677 83.8912 84.1137 84.2290 84.3870 84.5999 84.6682 84.7861 84.8691 85.0332 85.2096 85.3424 85.5946 85.6511 85.8999 85.9532 86.1909 86.2323 86.5046 86.5458 86.7811 86.9013 87.0675 87.0964 87.2758 87.3307 87.5951 87.7147 87.8368 87.9224 88.1555 88.2440 88.3176 88.4271 88.5049 88.6784 88.6969 88.8527 89.0209 89.1301 89.2627 89.3581 89.5023 89.7133 89.7237 89.8359 89.9272 90.1423 90.1478 90.4299 90.5038 90.5609 90.8085 91.0039 91.0729 91.1666 91.2939 91.5786 91.7241 91.7841 92.0009 92.0252 92.2033 92.4359 92.6089 92.7034 92.8971 92.9397 93.1620 93.2855 93.4690 93.5572 93.5925 93.7499 93.8284 94.0995 94.1503 94.2835 94.5113 94.7020 94.7820 94.9701 95.1993 95.4455 95.4692 95.5341 95.6204 95.8313 95.9475 96.0048 96.1788 96.3961 96.5416 96.7101 96.8718 96.9674 97.1026 97.2457 97.4185 97.6530 97.6908 98.0582 98.2408 98.4642 98.5454 98.7087 98.7897 99.0935 99.1897 99.2656 99.3034 99.5041 99.5967 99.7127 100.0610 100.1402 100.2565 100.3166 100.3847 100.5869 100.7519 101.0579 101.1570 101.3804 101.6275 101.7901 101.8392 102.0959 102.1691 102.4984 102.6876 102.8701 102.9267 103.0310 103.2995 103.4833 103.6282 103.8625 104.0191 104.1847 104.2296 104.3141 104.4176 104.5174 104.6965 104.9182 104.9813 105.1377 105.2278 105.3721 105.5009 105.8247 105.9856 106.1000 106.3033 106.4316 106.5817 106.6569 106.7745 106.9401 107.2752 107.4699 107.5596 107.7711 107.8088 107.9198 108.2611 108.4060 108.4797 108.6089 108.9147 108.9926 109.0516 109.1338 109.2776 109.3781 109.6410 109.9067 110.0479 110.1683 110.2490 110.3321 110.5314 110.6771 110.7328 111.1202 111.2434 111.4164 111.4902 111.6062 111.6746 111.8364 112.1036 112.3118 112.4911 112.5835 112.8945 113.0152 113.1446 113.2235 113.4998 113.6243 113.8168 114.0263 114.1227 114.4021 114.5605 114.6401 114.9729 115.0799 115.2977 115.4431 115.4716 115.5177 115.9642 115.9858 116.0947 116.2201 116.5247 116.6555 116.8447 116.9635 117.1631 117.3723 117.5039 117.6380 117.7385 118.1121 118.2619 118.3327 118.3673 118.6231 118.6814 118.8089 118.9924 119.4081 119.4394 119.7703 119.9283 120.0949 120.3049 120.4290 120.5414 120.6859 120.8538 120.8947 121.2129 121.5978 121.7667 121.8415 122.0047 122.1487 122.5483 122.5868 122.8736 123.0001 123.0656 123.2781 123.8035 123.8772 124.1774 124.6337 124.8364 125.0433 125.3833 125.5268 125.6206 125.8961 126.2276 126.2666 126.5281 126.6701 126.8081 127.0554 127.4074 127.5347 127.7151 128.0502 128.3030 128.4918 128.8154 129.1837 129.3128 129.6902 130.5058 130.6232 130.7459 130.7991 131.0224 131.2344 131.5851 131.8463 132.1574 132.3680 132.5002 132.6015 132.9102 133.1046 133.4244 133.7195 133.8676 134.1343 134.2985 134.8838 135.2199 135.3921 135.4488 135.6185 135.7025 135.9904 136.0658 136.2315 136.4819 136.7585 136.9977 137.2452 137.4678 138.0165 138.4068 138.5132 138.8586 139.2588 139.3510 139.5297 139.8339 140.1412 140.3788 140.6414 140.7434 141.0742 141.0887 141.2985 141.5753 142.0360 142.2016 142.3980 142.4941 142.6511 142.6778 142.8483 142.9337 143.0732 143.4023 143.9273 144.0919 144.1721 144.2875 144.5417 145.0880 145.4416 145.4887 146.0348 146.3760 146.4530 146.6382 146.7347 147.0350 147.1149 147.3029 147.6172 148.0976 148.2118 148.5832 148.8324 149.1266 149.3514 149.6173 149.6715 149.7279 150.2181 150.3733 150.7008 151.0858 151.2762 152.1227 152.3604 152.6029 152.8219 153.0431 153.3048 153.4273 154.1280 154.3653 154.6462 155.3541 155.4493 155.6129 155.7672 155.8780 156.2290 156.6517 156.9895 157.1295 157.6507 157.8499 158.0872 158.2802 158.6023 159.3536 159.4707 159.7437 160.0583 160.7767 161.7622 162.0093 163.2086 163.4617 163.7920 164.5998 164.7649 165.8636 166.6624 167.4086 167.6637 168.7198 168.9286 169.5283 170.4636 171.6336 171.6798 171.9235 174.1406 175.1837 175.6366 175.9774 177.2600 177.6267 178.1469 179.2734 179.5808 181.0157 181.8782 183.3545 184.9485 185.2882 187.4103 187.7505 188.2630 188.6747 188.8211 189.0022 189.1922 189.3223 189.4306 189.5086 189.5511 189.6394 189.7519 189.9903 190.2975 190.6257 190.8701 191.2778 192.2991 192.5798 192.8949 193.2423 193.5317 194.9740 195.3786 195.5911 196.7169 197.1116 197.4068 198.3254 198.6097 201.3580 203.0737 203.3085 203.6669 203.7474 204.8454 205.3587 206.6339 207.2924 207.4671 209.8683 210.4425 214.0868 228.1015 228.9552 229.1242 233.0358 233.3907 235.8862 239.3379 241.4601 241.8314 244.6150 246.1818 247.3469 247.7341 250.4536 251.7303 622.4726 626.1042 626.4749 632.4156 633.9169 635.0695 636.3320 636.8892 637.5364 638.2024 638.7133 640.3499 640.8808 641.7694 642.7720 643.8209 644.5967 645.6843 649.0111 893.7881 1200.1266 1203.4123 1205.9165 1206.3066 1210.8601 1558.2966 1559.3133 1561.3431</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">-0.176978 -0.165754 -0.157859 -0.365024 -0.277664 -0.383495 -0.317488 -0.313213 -0.285412 0.244848 0.209870 -0.276989 -0.240603 -0.244382 0.098351 0.155297 -0.198913 0.275167 0.057107 0.074667 -0.101464 0.010073 -0.112803 0.064463 0.495314 -0.005822 0.024250 -0.108062 0.079932 0.085353 0.088761 0.088594 0.095959 0.098491 0.100168 0.095244 0.122294 0.099764 0.108871 0.130926 0.086467 0.104451 0.061217 0.065597 0.089075 0.096183 0.083056 0.242117</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">9.1770 9.1658 9.1579 8.3650 8.2777 8.3835 8.3175 8.3132 7.2854 5.7552 5.7901 6.2770 6.2406 6.2444 5.9016 5.8447 6.1989 5.7248 5.9429 5.9253 6.1015 5.9899 6.1128 5.9355 5.5047 6.0058 5.9758 6.1081 0.9201 0.9146 0.9112 0.9114 0.9040 0.9015 0.8998 0.9048 0.8777 0.9002 0.8911 0.8691 0.9135 0.8955 0.9388 0.9344 0.9109 0.9038 0.9169 0.7579</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">-0.1770 -0.1658 -0.1579 -0.3650 -0.2777 -0.3835 -0.3175 -0.3132 -0.2854 0.2448 0.2099 -0.2770 -0.2406 -0.2444 0.0984 0.1553 -0.1989 0.2752 0.0571 0.0747 -0.1015 0.0101 -0.1128 0.0645 0.4953 -0.0058 0.0242 -0.1081 0.0799 0.0854 0.0888 0.0886 0.0960 0.0985 0.1002 0.0952 0.1223 0.0998 0.1089 0.1309 0.0865 0.1045 0.0612 0.0656 0.0891 0.0962 0.0831 0.2421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1232 1.1360 1.1521 2.1011 2.2870 2.1368 1.9669 1.9815 3.1006 3.6288 3.7112 4.0585 3.8881 3.9491 4.0804 4.0226 3.3002 3.9083 3.5595 3.8869 4.0030 3.8535 3.9748 3.9670 4.5115 3.9247 3.9775 3.9270 1.0250 1.0222 1.0174 1.0105 1.0066 1.0473 1.0126 1.0069 1.0063 1.0134 1.0053 1.0131 1.0035 0.9972 0.9944 1.0002 0.9896 0.9950 0.9946 1.1033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1232 1.1360 1.1521 2.1011 2.2870 2.1368 1.9669 1.9815 3.1006 3.6288 3.7112 4.0585 3.8881 3.9491 4.0804 4.0226 3.3002 3.9083 3.5595 3.8869 4.0030 3.8535 3.9748 3.9670 4.5115 3.9247 3.9775 3.9270 1.0250 1.0222 1.0174 1.0105 1.0066 1.0473 1.0126 1.0069 1.0063 1.0134 1.0053 1.0131 1.0035 0.9972 0.9944 1.0002 0.9896 0.9950 0.9946 1.1033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1222 1.1442 1.1655 1.9732 1.3958 0.8131 1.8239 0.2443 0.9444 0.9248 0.9960 0.9596 1.5300 1.4443 0.9026 0.8809 0.9635 0.9960 0.9105 0.8806 0.9707 1.0028 1.0010 1.0052 0.9142 0.9958 0.9992 1.0011 0.9979 0.9765 1.3601 1.1070 0.8729 1.3369 1.3559 0.9000 1.4438 0.9769 1.0341 0.9789 1.4229 0.9597 1.0175 0.9980 0.9675 0.9801 0.9715 0.9692 0.9818 0.9837 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027786748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.664156799356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.12393 -47.65656 2.46737 20.07926 -20.05416 0.02510 -20.00442 19.28324 -0.72118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
