<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.20486"
                        y3="-3.897997"
                        z3="0.173823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.942866"
                        y3="-3.662559"
                        z3="-1.558745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.059086"
                        y3="-3.786324"
                        z3="0.395025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.037705"
                        y3="-1.192632"
                        z3="-0.607827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.760623"
                        y3="-0.94993"
                        z3="1.492659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.603564"
                        y3="2.134695"
                        z3="-1.756808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.993602"
                        y3="-0.373455"
                        z3="-0.334533"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.238249"
                        y3="2.196115"
                        z3="0.407956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.984831"
                        y3="0.435198"
                        z3="0.344949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39325"
                        y3="0.101147"
                        z3="-0.161774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.63717"
                        y3="1.928743"
                        z3="0.17524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.719264"
                        y3="-1.370852"
                        z3="0.062952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.445487"
                        y3="0.980624"
                        z3="0.506756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.904596"
                        y3="-0.839374"
                        z3="0.29407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.310819"
                        y3="2.181809"
                        z3="-0.566938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11979"
                        y3="2.228553"
                        z3="-0.138502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068493"
                        y3="2.675552"
                        z3="-1.058552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.561264"
                        y3="1.777119"
                        z3="1.102807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.860976"
                        y3="2.242458"
                        z3="0.507493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.219555"
                        y3="-1.794826"
                        z3="-0.134633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.412424"
                        y3="2.690402"
                        z3="-0.735671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.912847"
                        y3="1.784942"
                        z3="1.416662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.321684"
                        y3="2.250033"
                        z3="0.839452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.102849"
                        y3="-3.294676"
                        z3="-0.282377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.933869"
                        y3="0.184948"
                        z3="1.40722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.417148"
                        y3="0.301718"
                        z3="-1.240419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.216322"
                        y3="2.524091"
                        z3="0.879513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.902087"
                        y3="2.264644"
                        z3="-0.827846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.718314"
                        y3="-1.60342"
                        z3="-0.309073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698633"
                        y3="-1.6205"
                        z3="1.126642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.018851"
                        y3="-2.032385"
                        z3="-0.446751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.44605"
                        y3="0.678797"
                        z3="0.194066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338585"
                        y3="2.035284"
                        z3="0.251808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.401854"
                        y3="0.891904"
                        z3="1.594967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.945229"
                        y3="-0.281842"
                        z3="-1.34016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.943938"
                        y3="2.29007"
                        z3="1.366828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.753945"
                        y3="3.018273"
                        z3="-2.035477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870188"
                        y3="1.383583"
                        z3="1.837617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042045"
                        y3="-1.433509"
                        z3="-0.752996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.435283"
                        y3="-1.542802"
                        z3="0.90455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128921"
                        y3="3.049288"
                        z3="-1.465267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231679"
                        y3="1.418777"
                        z3="2.384963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.733918"
                        y3="3.259263"
                        z3="0.785018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.88957"
                        y3="1.637048"
                        z3="0.137342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.509104"
                        y3="1.867648"
                        z3="1.842073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2049,-3.898,.1738;-.9429,-3.6626,-1.5587;-.0591,-3.7863,.395;-.0377,-1.1926,-.6078;.7606,-.9499,1.4927;.6036,2.1347,-1.7568;1.9936,-.3735,-.3345;1.2382,2.1961,.408;2.9848,.4352,.3449;4.3933,.1011,-.1618;2.6372,1.9287,.1752;4.7193,-1.3709,.063;5.4455,.9806,.5068;.9046,-.8394,.2941;.3108,2.1818,-.5669;-1.1198,2.2286,-.1385;-2.0685,2.6756,-1.0586;-1.5613,1.7771,1.1028;-3.861,2.2425,.5075;-1.2196,-1.7948,-.1346;-3.4124,2.6904,-.7357;-2.9128,1.7849,1.4167;-5.3217,2.25,.8395;-1.1028,-3.2947,-.2824;2.9339,.1849,1.4072;4.4171,.3017,-1.2404;3.2163,2.5241,.8795;2.9021,2.2646,-.8278;5.7183,-1.6034,-.3091;4.6986,-1.6205,1.1266;4.0189,-2.0324,-.4468;6.446,.6788,.1941;5.3386,2.0353,.2518;5.4019,.8919,1.595;1.9452,-.2818,-1.3402;.9439,2.2901,1.3668;-1.7539,3.0183,-2.0355;-.8702,1.3836,1.8376;-2.042,-1.4335,-.753;-1.4353,-1.5428,.9045;-4.1289,3.0493,-1.4653;-3.2317,1.4188,2.385;-5.7339,3.2593,.785;-5.8896,1.637,.1373;-5.5091,1.8676,1.8421;</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">1407</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.6374385558 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">6.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="-2.20486049"
                                 y3="-3.89799726"
                                 z3="0.1738235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.94286629"
                                 y3="-3.66255868"
                                 z3="-1.55874479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.05908633"
                                 y3="-3.7863242"
                                 z3="0.39502463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03770478"
                                 y3="-1.19263192"
                                 z3="-0.60782714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7606227"
                                 y3="-0.94992999"
                                 z3="1.49265884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60356403"
                                 y3="2.13469505"
                                 z3="-1.75680767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.99360164"
                                 y3="-0.3734551"
                                 z3="-0.33453302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.23824895"
                                 y3="2.19611539"
                                 z3="0.40795628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98483085"
                                 y3="0.43519848"
                                 z3="0.34494936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39325021"
                                 y3="0.10114719"
                                 z3="-0.16177361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63717027"
                                 y3="1.92874323"
                                 z3="0.17524041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.71926429"
                                 y3="-1.37085192"
                                 z3="0.06295218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.44548705"
                                 y3="0.98062356"
                                 z3="0.50675555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90459645"
                                 y3="-0.83937389"
                                 z3="0.29406974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31081902"
                                 y3="2.18180851"
                                 z3="-0.56693823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11978985"
                                 y3="2.22855255"
                                 z3="-0.13850176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06849268"
                                 y3="2.67555175"
                                 z3="-1.0585522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.56126383"
                                 y3="1.7771191"
                                 z3="1.10280674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86097638"
                                 y3="2.2424577"
                                 z3="0.50749301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21955546"
                                 y3="-1.79482629"
                                 z3="-0.13463331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41242356"
                                 y3="2.69040181"
                                 z3="-0.73567078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91284664"
                                 y3="1.78494155"
                                 z3="1.41666233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.32168402"
                                 y3="2.25003281"
                                 z3="0.83945216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10284898"
                                 y3="-3.29467617"
                                 z3="-0.28237675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.93386859"
                                 y3="0.18494796"
                                 z3="1.40721954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41714839"
                                 y3="0.30171801"
                                 z3="-1.24041924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21632191"
                                 y3="2.52409094"
                                 z3="0.8795131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90208705"
                                 y3="2.26464389"
                                 z3="-0.82784555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.71831353"
                                 y3="-1.60342036"
                                 z3="-0.30907266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69863325"
                                 y3="-1.62049962"
                                 z3="1.12664229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01885118"
                                 y3="-2.0323847"
                                 z3="-0.44675113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.44604982"
                                 y3="0.6787967"
                                 z3="0.19406626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33858485"
                                 y3="2.0352844"
                                 z3="0.25180773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.40185353"
                                 y3="0.89190419"
                                 z3="1.59496672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94522918"
                                 y3="-0.28184214"
                                 z3="-1.34015981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94393837"
                                 y3="2.29007003"
                                 z3="1.36682776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75394512"
                                 y3="3.01827263"
                                 z3="-2.03547663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87018761"
                                 y3="1.38358251"
                                 z3="1.83761702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04204466"
                                 y3="-1.43350856"
                                 z3="-0.75299615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43528341"
                                 y3="-1.54280208"
                                 z3="0.90454953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12892133"
                                 y3="3.04928763"
                                 z3="-1.46526734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23167948"
                                 y3="1.41877747"
                                 z3="2.38496302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.73391824"
                                 y3="3.25926261"
                                 z3="0.78501751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88957018"
                                 y3="1.63704786"
                                 z3="0.13734181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.50910369"
                                 y3="1.86764835"
                                 z3="1.84207286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2049,-3.898,.1738;-.9429,-3.6626,-1.5587;-.0591,-3.7863,.395;-.0377,-1.1926,-.6078;.7606,-.9499,1.4927;.6036,2.1347,-1.7568;1.9936,-.3735,-.3345;1.2382,2.1961,.408;2.9848,.4352,.3449;4.3933,.1011,-.1618;2.6372,1.9287,.1752;4.7193,-1.3709,.063;5.4455,.9806,.5068;.9046,-.8394,.2941;.3108,2.1818,-.5669;-1.1198,2.2286,-.1385;-2.0685,2.6756,-1.0586;-1.5613,1.7771,1.1028;-3.861,2.2425,.5075;-1.2196,-1.7948,-.1346;-3.4124,2.6904,-.7357;-2.9128,1.7849,1.4167;-5.3217,2.25,.8395;-1.1028,-3.2947,-.2824;2.9339,.1849,1.4072;4.4171,.3017,-1.2404;3.2163,2.5241,.8795;2.9021,2.2646,-.8278;5.7183,-1.6034,-.3091;4.6986,-1.6205,1.1266;4.0189,-2.0324,-.4468;6.446,.6788,.1941;5.3386,2.0353,.2518;5.4019,.8919,1.595;1.9452,-.2818,-1.3402;.9439,2.2901,1.3668;-1.7539,3.0183,-2.0355;-.8702,1.3836,1.8376;-2.042,-1.4335,-.753;-1.4353,-1.5428,.9045;-4.1289,3.0493,-1.4653;-3.2317,1.4188,2.385;-5.7339,3.2593,.785;-5.8896,1.637,.1373;-5.5091,1.8676,1.8421;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.20486"
                        y3="-3.897997"
                        z3="0.173823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.942866"
                        y3="-3.662559"
                        z3="-1.558745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.059086"
                        y3="-3.786324"
                        z3="0.395025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.037705"
                        y3="-1.192632"
                        z3="-0.607827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.760623"
                        y3="-0.94993"
                        z3="1.492659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.603564"
                        y3="2.134695"
                        z3="-1.756808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.993602"
                        y3="-0.373455"
                        z3="-0.334533"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.238249"
                        y3="2.196115"
                        z3="0.407956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.984831"
                        y3="0.435198"
                        z3="0.344949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39325"
                        y3="0.101147"
                        z3="-0.161774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.63717"
                        y3="1.928743"
                        z3="0.17524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.719264"
                        y3="-1.370852"
                        z3="0.062952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.445487"
                        y3="0.980624"
                        z3="0.506756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.904596"
                        y3="-0.839374"
                        z3="0.29407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.310819"
                        y3="2.181809"
                        z3="-0.566938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11979"
                        y3="2.228553"
                        z3="-0.138502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068493"
                        y3="2.675552"
                        z3="-1.058552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.561264"
                        y3="1.777119"
                        z3="1.102807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.860976"
                        y3="2.242458"
                        z3="0.507493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.219555"
                        y3="-1.794826"
                        z3="-0.134633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.412424"
                        y3="2.690402"
                        z3="-0.735671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.912847"
                        y3="1.784942"
                        z3="1.416662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.321684"
                        y3="2.250033"
                        z3="0.839452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.102849"
                        y3="-3.294676"
                        z3="-0.282377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.933869"
                        y3="0.184948"
                        z3="1.40722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.417148"
                        y3="0.301718"
                        z3="-1.240419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.216322"
                        y3="2.524091"
                        z3="0.879513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.902087"
                        y3="2.264644"
                        z3="-0.827846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.718314"
                        y3="-1.60342"
                        z3="-0.309073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698633"
                        y3="-1.6205"
                        z3="1.126642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.018851"
                        y3="-2.032385"
                        z3="-0.446751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.44605"
                        y3="0.678797"
                        z3="0.194066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338585"
                        y3="2.035284"
                        z3="0.251808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.401854"
                        y3="0.891904"
                        z3="1.594967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.945229"
                        y3="-0.281842"
                        z3="-1.34016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.943938"
                        y3="2.29007"
                        z3="1.366828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.753945"
                        y3="3.018273"
                        z3="-2.035477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870188"
                        y3="1.383583"
                        z3="1.837617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042045"
                        y3="-1.433509"
                        z3="-0.752996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.435283"
                        y3="-1.542802"
                        z3="0.90455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128921"
                        y3="3.049288"
                        z3="-1.465267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231679"
                        y3="1.418777"
                        z3="2.384963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.733918"
                        y3="3.259263"
                        z3="0.785018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.88957"
                        y3="1.637048"
                        z3="0.137342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.509104"
                        y3="1.867648"
                        z3="1.842073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2049,-3.898,.1738;-.9429,-3.6626,-1.5587;-.0591,-3.7863,.395;-.0377,-1.1926,-.6078;.7606,-.9499,1.4927;.6036,2.1347,-1.7568;1.9936,-.3735,-.3345;1.2382,2.1961,.408;2.9848,.4352,.3449;4.3933,.1011,-.1618;2.6372,1.9287,.1752;4.7193,-1.3709,.063;5.4455,.9806,.5068;.9046,-.8394,.2941;.3108,2.1818,-.5669;-1.1198,2.2286,-.1385;-2.0685,2.6756,-1.0586;-1.5613,1.7771,1.1028;-3.861,2.2425,.5075;-1.2196,-1.7948,-.1346;-3.4124,2.6904,-.7357;-2.9128,1.7849,1.4167;-5.3217,2.25,.8395;-1.1028,-3.2947,-.2824;2.9339,.1849,1.4072;4.4171,.3017,-1.2404;3.2163,2.5241,.8795;2.9021,2.2646,-.8278;5.7183,-1.6034,-.3091;4.6986,-1.6205,1.1266;4.0189,-2.0324,-.4468;6.446,.6788,.1941;5.3386,2.0353,.2518;5.4019,.8919,1.595;1.9452,-.2818,-1.3402;.9439,2.2901,1.3668;-1.7539,3.0183,-2.0355;-.8702,1.3836,1.8376;-2.042,-1.4335,-.753;-1.4353,-1.5428,.9045;-4.1289,3.0493,-1.4653;-3.2317,1.4188,2.385;-5.7339,3.2593,.785;-5.8896,1.637,.1373;-5.5091,1.8676,1.8421;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.6285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.9998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31901839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2246.63743856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3503.95645694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.01386080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.05740385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03643291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.51744186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19842347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000136299674</scalar>
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68.1448 68.4168 68.9396 69.1711 69.3122 69.9351 70.2753 70.5691 70.7632 70.8390 71.0902 71.2771 71.5024 71.6624 71.8362 71.9538 72.3036 72.3592 72.8308 72.9000 73.4136 73.5417 73.7682 73.9406 74.3043 74.4021 74.8950 74.9385 75.2210 75.3877 75.4251 75.8382 76.2004 76.4700 76.9378 77.1390 77.2224 77.5922 77.7361 77.8536 78.0108 78.3243 78.3693 78.4776 78.7058 79.0050 79.0949 79.2474 79.3385 79.5065 79.6978 79.8085 80.0017 80.1989 80.3052 80.4599 80.6315 80.7709 80.8726 81.0177 81.0258 81.2513 81.4707 81.8024 81.8548 81.9967 82.1119 82.4452 82.5728 82.5901 82.7895 82.8331 83.0746 83.2426 83.2802 83.5696 83.8299 83.9977 84.1652 84.2065 84.4377 84.5243 84.8355 84.9805 85.0432 85.2208 85.4298 85.5365 85.6796 85.7620 85.9947 86.0890 86.1781 86.2512 86.4172 86.5805 86.7749 86.8107 86.9360 86.9878 87.1792 87.3046 87.4076 87.4546 87.8095 88.0602 88.1708 88.3609 88.5744 88.6254 88.7386 88.9057 89.0248 89.2487 89.3309 89.4257 89.6275 89.7199 89.8067 89.9940 90.1184 90.2328 90.2665 90.3360 90.6766 90.7967 90.9988 91.2089 91.3413 91.6742 91.7544 91.8288 91.9960 92.2964 92.4241 92.5788 92.7195 92.8253 93.1592 93.2150 93.3277 93.7607 93.8398 93.9181 93.9876 94.2977 94.4035 94.5161 94.6122 94.8850 95.0010 95.2644 95.3523 95.4243 95.6779 95.8316 96.0077 96.2236 96.3268 96.6265 96.7064 96.8642 97.1698 97.3912 97.5201 97.7593 97.8894 97.9996 98.0194 98.2932 98.6030 98.7726 98.8528 98.8805 99.1131 99.1265 99.2321 99.3453 99.4280 99.5178 99.7577 99.8644 100.2058 100.4439 100.4930 100.7385 100.8830 101.0447 101.1046 101.2503 101.4752 101.6020 101.7342 101.7857 102.1240 102.3016 102.6067 102.7711 102.9131 103.2471 103.4025 103.6277 103.7925 103.9368 104.3011 104.5764 104.6195 104.6997 104.9074 104.9497 105.1795 105.4118 105.6376 105.8719 105.9646 106.1322 106.3203 106.6747 106.9489 107.1070 107.3171 107.4346 107.6574 107.7916 108.0261 108.1162 108.2506 108.3978 108.5472 108.7449 108.8386 109.0053 109.4662 109.6107 109.6396 109.7686 109.8183 109.9796 110.1504 110.2333 110.3427 110.4958 110.6058 110.7040 110.9296 111.2523 111.4714 111.5511 111.7561 111.9238 112.0747 112.2345 112.3690 112.4671 112.7121 112.8382 112.8821 113.1731 113.4161 113.5805 113.7066 113.9372 114.0527 114.2786 114.3842 114.6609 114.7195 114.8196 114.9872 115.2272 115.2732 115.2888 115.5091 115.6013 116.0926 116.2796 116.7366 116.8110 117.0811 117.2598 117.3414 117.3889 117.6153 117.8008 117.9972 118.0544 118.1866 118.2223 118.5803 118.8072 119.1480 119.3260 119.4454 119.5366 119.6182 119.9924 120.2683 120.4158 120.6786 120.8046 121.1001 121.2644 121.4584 121.5715 122.0139 122.0975 122.2983 122.5344 122.9465 123.2560 123.5514 123.6414 123.7933 123.9872 124.4330 124.6795 125.1831 125.3490 125.6878 126.1551 126.3068 126.4996 126.7472 127.0890 127.3607 127.6784 127.8297 128.0495 128.4644 128.6295 129.2122 129.2712 129.3678 129.4831 129.9501 130.2092 130.5216 130.5970 131.2510 131.5990 131.8589 132.1024 132.1920 132.2396 132.3657 132.3994 132.7190 132.9736 133.0684 133.5116 133.6116 133.9036 134.0052 134.0919 134.1643 134.3449 134.6181 134.9518 134.9733 135.3326 135.6775 136.1335 136.5342 136.7581 137.2450 137.6229 137.8556 137.8784 138.1851 138.5903 138.7596 138.9912 139.4836 139.8285 140.1373 140.2188 140.3707 140.8812 141.2562 141.3089 141.9666 142.3217 142.6635 143.0669 143.3826 143.6445 143.8858 144.1927 144.3841 144.7885 145.0484 145.4402 145.7034 145.8950 145.9536 146.3008 146.5760 146.9303 147.1747 147.2517 147.4444 147.5792 147.6574 148.2207 148.2860 148.5094 148.6046 148.8353 149.1857 149.3331 149.6346 149.6634 150.0128 150.1905 150.3507 150.3799 150.5371 150.6436 150.7817 150.9929 151.5428 151.8902 151.9826 152.4923 152.7452 153.3360 153.4405 153.6551 153.8180 154.5347 154.6116 154.6902 154.9465 155.1837 155.3888 155.4870 156.0264 156.4223 156.6304 157.1475 157.4884 157.7547 157.9468 158.3472 158.7464 158.8495 158.9503 159.5292 159.7080 159.7878 160.5367 160.6566 160.8787 161.6161 161.7683 161.8928 162.9382 164.3289 164.8397 165.5638 167.0923 168.5231 169.0300 170.2398 170.5264 172.6709 173.5030 173.7745 174.5651 177.0227 177.1920 177.9905 178.4088 179.0834 180.1883 182.1103 182.6043 183.6467 185.0528 185.4906 186.8182 187.4137 188.5046 188.5811 188.8569 188.9637 189.0130 189.0518 189.1360 189.3075 189.3703 190.2131 191.9496 192.5136 192.5828 192.9274 193.8156 194.0952 194.6378 195.0469 196.1545 196.3723 196.7428 198.7379 200.6807 203.0276 203.2780 203.3717 205.2990 206.9360 207.7823 210.1137 210.2479 227.8515 228.4180 228.6150 232.8013 233.0082 234.9634 238.8588 241.1823 241.5710 244.3455 245.5882 247.0651 247.2868 250.1229 250.4264 619.7882 622.9464 631.8291 634.7873 634.8910 636.0789 636.4382 637.6247 639.9159 642.4281 644.4425 646.4576 646.8165 647.4699 648.8503 659.2329 901.5488 904.3781 1200.1722 1202.1390 1210.7756 1558.3473 1559.2594 1560.8892</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.180473 -0.182787 -0.179663 -0.317003 -0.498171 -0.525903 -0.215057 -0.171159 0.118909 0.032055 -0.087296 -0.289929 -0.307080 0.462993 0.388582 0.004120 -0.159654 -0.202817 0.011648 -0.009915 -0.183353 -0.168958 -0.202642 0.498853 0.091849 0.046782 0.117239 0.106755 0.095043 0.084354 0.090896 0.092402 0.094358 0.090649 0.169692 0.177234 0.138771 0.129273 0.138905 0.117146 0.142562 0.141366 0.103763 0.103677 0.091982</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.1805 9.1828 9.1797 8.3170 8.4982 8.5259 7.2151 7.1712 5.8811 5.9679 6.0873 6.2899 6.3071 5.5370 5.6114 5.9959 6.1597 6.2028 5.9884 6.0099 6.1834 6.1690 6.2026 5.5011 0.9082 0.9532 0.8828 0.8932 0.9050 0.9156 0.9091 0.9076 0.9056 0.9094 0.8303 0.8228 0.8612 0.8707 0.8611 0.8829 0.8574 0.8586 0.8962 0.8963 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1805 -0.1828 -0.1797 -0.3170 -0.4982 -0.5259 -0.2151 -0.1712 0.1189 0.0321 -0.0873 -0.2899 -0.3071 0.4630 0.3886 0.0041 -0.1597 -0.2028 0.0116 -0.0099 -0.1834 -0.1690 -0.2026 0.4989 0.0918 0.0468 0.1172 0.1068 0.0950 0.0844 0.0909 0.0924 0.0944 0.0906 0.1697 0.1772 0.1388 0.1293 0.1389 0.1171 0.1426 0.1414 0.1038 0.1037 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1258 1.1185 1.1191 2.0730 2.0097 1.9782 3.1690 3.2105 3.7903 3.8812 3.8613 3.9239 3.9483 4.3901 4.1774 3.4621 4.0193 3.9665 3.7393 3.8648 3.9534 3.9402 3.8994 4.4414 1.0406 1.0202 1.0043 1.0271 1.0054 1.0027 1.0146 1.0050 1.0021 1.0008 1.0291 1.0057 1.0262 1.0336 1.0037 1.0277 1.0005 1.0019 0.9956 0.9960 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1258 1.1185 1.1191 2.0730 2.0097 1.9782 3.1690 3.2105 3.7903 3.8812 3.8613 3.9239 3.9483 4.3901 4.1774 3.4621 4.0193 3.9665 3.7393 3.8648 3.9534 3.9402 3.8994 4.4414 1.0406 1.0202 1.0043 1.0271 1.0054 1.0027 1.0146 1.0050 1.0021 1.0008 1.0291 1.0057 1.0262 1.0336 1.0037 1.0277 1.0005 1.0019 0.9956 0.9960 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="45">1.1272 1.1233 1.1223 1.1111 0.9079 1.8529 1.8766 0.8806 1.2804 0.9583 0.8864 1.3050 0.9643 0.9797 0.9089 0.9911 0.9398 0.9401 0.9959 0.9936 1.0103 0.9990 0.9848 0.9959 0.9982 0.9927 0.9863 0.9166 1.3607 1.3255 1.5022 0.9706 1.4732 0.9954 1.3641 1.3802 0.9494 1.0020 0.9613 0.9738 0.9918 0.9887 0.9801 0.9809 0.9994</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 23 2 23 3 13 3 19 4 13 5 14 6 8 6 13 6 34 7 10 7 14 7 35 8 9 8 10 8 24 9 11 9 12 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 14 15 15 16 15 17 16 20 16 36 17 21 17 37 18 20 18 21 18 22 19 23 19 38 19 39 20 40 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023739439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.342757825062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.88535 -18.96768 -0.08232 27.87202 -26.45827 1.41374 6.77565 -5.76821 1.00744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
