<?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="-0.710992"
                        y3="-3.936342"
                        z3="-0.98954"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.095733"
                        y3="-3.68563"
                        z3="1.052459"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.195473"
                        y3="-3.808554"
                        z3="0.572429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.133397"
                        y3="-1.323197"
                        z3="-0.460453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.722048"
                        y3="-0.712975"
                        z3="1.63417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.568153"
                        y3="1.96394"
                        z3="-1.952375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.081063"
                        y3="-0.327717"
                        z3="-0.155527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.142244"
                        y3="2.309559"
                        z3="0.204538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952391"
                        y3="0.645079"
                        z3="0.471186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.433569"
                        y3="0.348125"
                        z3="0.202614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.554626"
                        y3="2.068015"
                        z3="0.040685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.775729"
                        y3="0.237703"
                        z3="-1.280544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.876323"
                        y3="-0.905084"
                        z3="0.948574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.968369"
                        y3="-0.773083"
                        z3="0.449489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.243981"
                        y3="2.144206"
                        z3="-0.783504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.196429"
                        y3="2.203602"
                        z3="-0.39452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.656664"
                        y3="1.856783"
                        z3="0.873467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.13026"
                        y3="2.554149"
                        z3="-1.36866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.949005"
                        y3="2.23354"
                        z3="0.19401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.105813"
                        y3="-1.822151"
                        z3="-0.012207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014004"
                        y3="1.870117"
                        z3="1.158237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.481407"
                        y3="2.577652"
                        z3="-1.074394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.413607"
                        y3="2.268878"
                        z3="0.505987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.020513"
                        y3="-3.322021"
                        z3="0.158062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.792817"
                        y3="0.568513"
                        z3="1.548281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.988342"
                        y3="1.199148"
                        z3="0.613101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.107559"
                        y3="2.787921"
                        z3="0.645106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.821685"
                        y3="2.249759"
                        z3="-0.999169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.854974"
                        y3="0.144678"
                        z3="-1.410274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.324992"
                        y3="-0.645989"
                        z3="-1.738241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460776"
                        y3="1.109437"
                        z3="-1.856025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.704935"
                        y3="-0.815933"
                        z3="2.023091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.338681"
                        y3="-1.788602"
                        z3="0.59847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.941543"
                        y3="-1.090825"
                        z3="0.800509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.098416"
                        y3="-0.373281"
                        z3="-1.165256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815611"
                        y3="2.496549"
                        z3="1.138959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.974142"
                        y3="1.538311"
                        z3="1.651193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.79901"
                        y3="2.813947"
                        z3="-2.365743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.844764"
                        y3="-1.593011"
                        z3="-0.780837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.432292"
                        y3="-1.365274"
                        z3="0.922795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348206"
                        y3="1.582518"
                        z3="2.147826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.187576"
                        y3="2.860117"
                        z3="-1.846381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.752619"
                        y3="3.294036"
                        z3="0.670757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.007366"
                        y3="1.865018"
                        z3="-0.314523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.647671"
                        y3="1.69928"
                        z3="1.404654"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-.711,-3.9363,-.9895;-.0957,-3.6856,1.0525;-2.1955,-3.8086,.5724;.1334,-1.3232,-.4605;.722,-.713,1.6342;.5682,1.9639,-1.9524;2.0811,-.3277,-.1555;1.1422,2.3096,.2045;2.9524,.6451,.4712;4.4336,.3481,.2026;2.5546,2.068,.0407;4.7757,.2377,-1.2805;4.8763,-.9051,.9486;.9684,-.7731,.4495;.244,2.1442,-.7835;-1.1964,2.2036,-.3945;-1.6567,1.8568,.8735;-2.1303,2.5541,-1.3687;-3.949,2.2335,.194;-1.1058,-1.8222,-.0122;-3.014,1.8701,1.1582;-3.4814,2.5777,-1.0744;-5.4136,2.2689,.506;-1.0205,-3.322,.1581;2.7928,.5685,1.5483;4.9883,1.1991,.6131;3.1076,2.7879,.6451;2.8217,2.2498,-.9992;5.855,.1447,-1.4103;4.325,-.646,-1.7382;4.4608,1.1094,-1.856;4.7049,-.8159,2.0231;4.3387,-1.7886,.5985;5.9415,-1.0908,.8005;2.0984,-.3733,-1.1653;.8156,2.4965,1.139;-.9741,1.5383,1.6512;-1.799,2.8139,-2.3657;-1.8448,-1.593,-.7808;-1.4323,-1.3653,.9228;-3.3482,1.5825,2.1478;-4.1876,2.8601,-1.8464;-5.7526,3.294,.6708;-6.0074,1.865,-.3145;-5.6477,1.6993,1.4047;</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">2245.8449790427 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">6.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="-0.71099166"
                                 y3="-3.93634247"
                                 z3="-0.98953955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.09573327"
                                 y3="-3.68563045"
                                 z3="1.05245855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.19547302"
                                 y3="-3.80855421"
                                 z3="0.5724294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13339733"
                                 y3="-1.32319687"
                                 z3="-0.46045257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72204794"
                                 y3="-0.71297463"
                                 z3="1.63416986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.56815254"
                                 y3="1.96394049"
                                 z3="-1.95237496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.08106324"
                                 y3="-0.32771666"
                                 z3="-0.15552664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.14224382"
                                 y3="2.3095587"
                                 z3="0.20453827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95239084"
                                 y3="0.64507864"
                                 z3="0.47118608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43356884"
                                 y3="0.34812477"
                                 z3="0.20261447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5546262"
                                 y3="2.06801544"
                                 z3="0.04068453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.7757287"
                                 y3="0.2377027"
                                 z3="-1.28054397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.87632285"
                                 y3="-0.90508367"
                                 z3="0.9485741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96836864"
                                 y3="-0.77308269"
                                 z3="0.44948915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2439811"
                                 y3="2.14420569"
                                 z3="-0.78350432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19642879"
                                 y3="2.20360184"
                                 z3="-0.39451984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.65666433"
                                 y3="1.85678269"
                                 z3="0.87346693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13026049"
                                 y3="2.55414911"
                                 z3="-1.36865953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94900548"
                                 y3="2.23354048"
                                 z3="0.19400952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.10581268"
                                 y3="-1.82215127"
                                 z3="-0.01220744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.01400413"
                                 y3="1.87011712"
                                 z3="1.15823715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48140744"
                                 y3="2.57765202"
                                 z3="-1.07439436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.41360719"
                                 y3="2.26887836"
                                 z3="0.50598669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.02051257"
                                 y3="-3.32202126"
                                 z3="0.15806218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.79281651"
                                 y3="0.56851253"
                                 z3="1.54828133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.98834212"
                                 y3="1.19914845"
                                 z3="0.61310129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10755877"
                                 y3="2.78792119"
                                 z3="0.64510644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.82168477"
                                 y3="2.24975911"
                                 z3="-0.99916872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85497446"
                                 y3="0.14467766"
                                 z3="-1.41027439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32499172"
                                 y3="-0.64598868"
                                 z3="-1.7382406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46077644"
                                 y3="1.10943688"
                                 z3="-1.85602478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70493478"
                                 y3="-0.81593321"
                                 z3="2.02309146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33868076"
                                 y3="-1.78860182"
                                 z3="0.59847034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.9415427"
                                 y3="-1.09082543"
                                 z3="0.80050909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09841553"
                                 y3="-0.37328091"
                                 z3="-1.16525641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8156112"
                                 y3="2.49654857"
                                 z3="1.13895918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.974142"
                                 y3="1.5383114"
                                 z3="1.65119275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.79901014"
                                 y3="2.81394707"
                                 z3="-2.36574299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.84476413"
                                 y3="-1.59301148"
                                 z3="-0.78083675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43229192"
                                 y3="-1.36527407"
                                 z3="0.92279544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34820635"
                                 y3="1.58251816"
                                 z3="2.14782574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18757564"
                                 y3="2.86011706"
                                 z3="-1.84638054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75261923"
                                 y3="3.29403591"
                                 z3="0.67075732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.00736602"
                                 y3="1.86501845"
                                 z3="-0.31452349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.64767125"
                                 y3="1.69927994"
                                 z3="1.40465387">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" 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:-.711,-3.9363,-.9895;-.0957,-3.6856,1.0525;-2.1955,-3.8086,.5724;.1334,-1.3232,-.4605;.722,-.713,1.6342;.5682,1.9639,-1.9524;2.0811,-.3277,-.1555;1.1422,2.3096,.2045;2.9524,.6451,.4712;4.4336,.3481,.2026;2.5546,2.068,.0407;4.7757,.2377,-1.2805;4.8763,-.9051,.9486;.9684,-.7731,.4495;.244,2.1442,-.7835;-1.1964,2.2036,-.3945;-1.6567,1.8568,.8735;-2.1303,2.5541,-1.3687;-3.949,2.2335,.194;-1.1058,-1.8222,-.0122;-3.014,1.8701,1.1582;-3.4814,2.5777,-1.0744;-5.4136,2.2689,.506;-1.0205,-3.322,.1581;2.7928,.5685,1.5483;4.9883,1.1991,.6131;3.1076,2.7879,.6451;2.8217,2.2498,-.9992;5.855,.1447,-1.4103;4.325,-.646,-1.7382;4.4608,1.1094,-1.856;4.7049,-.8159,2.0231;4.3387,-1.7886,.5985;5.9415,-1.0908,.8005;2.0984,-.3733,-1.1653;.8156,2.4965,1.139;-.9741,1.5383,1.6512;-1.799,2.8139,-2.3657;-1.8448,-1.593,-.7808;-1.4323,-1.3653,.9228;-3.3482,1.5825,2.1478;-4.1876,2.8601,-1.8464;-5.7526,3.294,.6708;-6.0074,1.865,-.3145;-5.6477,1.6993,1.4047;</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="-0.710992"
                        y3="-3.936342"
                        z3="-0.98954"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.095733"
                        y3="-3.68563"
                        z3="1.052459"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.195473"
                        y3="-3.808554"
                        z3="0.572429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.133397"
                        y3="-1.323197"
                        z3="-0.460453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.722048"
                        y3="-0.712975"
                        z3="1.63417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.568153"
                        y3="1.96394"
                        z3="-1.952375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.081063"
                        y3="-0.327717"
                        z3="-0.155527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.142244"
                        y3="2.309559"
                        z3="0.204538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952391"
                        y3="0.645079"
                        z3="0.471186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.433569"
                        y3="0.348125"
                        z3="0.202614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.554626"
                        y3="2.068015"
                        z3="0.040685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.775729"
                        y3="0.237703"
                        z3="-1.280544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.876323"
                        y3="-0.905084"
                        z3="0.948574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.968369"
                        y3="-0.773083"
                        z3="0.449489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.243981"
                        y3="2.144206"
                        z3="-0.783504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.196429"
                        y3="2.203602"
                        z3="-0.39452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.656664"
                        y3="1.856783"
                        z3="0.873467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.13026"
                        y3="2.554149"
                        z3="-1.36866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.949005"
                        y3="2.23354"
                        z3="0.19401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.105813"
                        y3="-1.822151"
                        z3="-0.012207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014004"
                        y3="1.870117"
                        z3="1.158237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.481407"
                        y3="2.577652"
                        z3="-1.074394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.413607"
                        y3="2.268878"
                        z3="0.505987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.020513"
                        y3="-3.322021"
                        z3="0.158062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.792817"
                        y3="0.568513"
                        z3="1.548281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.988342"
                        y3="1.199148"
                        z3="0.613101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.107559"
                        y3="2.787921"
                        z3="0.645106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.821685"
                        y3="2.249759"
                        z3="-0.999169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.854974"
                        y3="0.144678"
                        z3="-1.410274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.324992"
                        y3="-0.645989"
                        z3="-1.738241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460776"
                        y3="1.109437"
                        z3="-1.856025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.704935"
                        y3="-0.815933"
                        z3="2.023091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.338681"
                        y3="-1.788602"
                        z3="0.59847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.941543"
                        y3="-1.090825"
                        z3="0.800509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.098416"
                        y3="-0.373281"
                        z3="-1.165256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815611"
                        y3="2.496549"
                        z3="1.138959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.974142"
                        y3="1.538311"
                        z3="1.651193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.79901"
                        y3="2.813947"
                        z3="-2.365743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.844764"
                        y3="-1.593011"
                        z3="-0.780837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.432292"
                        y3="-1.365274"
                        z3="0.922795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348206"
                        y3="1.582518"
                        z3="2.147826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.187576"
                        y3="2.860117"
                        z3="-1.846381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.752619"
                        y3="3.294036"
                        z3="0.670757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.007366"
                        y3="1.865018"
                        z3="-0.314523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.647671"
                        y3="1.69928"
                        z3="1.404654"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-.711,-3.9363,-.9895;-.0957,-3.6856,1.0525;-2.1955,-3.8086,.5724;.1334,-1.3232,-.4605;.722,-.713,1.6342;.5682,1.9639,-1.9524;2.0811,-.3277,-.1555;1.1422,2.3096,.2045;2.9524,.6451,.4712;4.4336,.3481,.2026;2.5546,2.068,.0407;4.7757,.2377,-1.2805;4.8763,-.9051,.9486;.9684,-.7731,.4495;.244,2.1442,-.7835;-1.1964,2.2036,-.3945;-1.6567,1.8568,.8735;-2.1303,2.5541,-1.3687;-3.949,2.2335,.194;-1.1058,-1.8222,-.0122;-3.014,1.8701,1.1582;-3.4814,2.5777,-1.0744;-5.4136,2.2689,.506;-1.0205,-3.322,.1581;2.7928,.5685,1.5483;4.9883,1.1991,.6131;3.1076,2.7879,.6451;2.8217,2.2498,-.9992;5.855,.1447,-1.4103;4.325,-.646,-1.7382;4.4608,1.1094,-1.856;4.7049,-.8159,2.0231;4.3387,-1.7886,.5985;5.9415,-1.0908,.8005;2.0984,-.3733,-1.1653;.8156,2.4965,1.139;-.9741,1.5383,1.6512;-1.799,2.8139,-2.3657;-1.8448,-1.593,-.7808;-1.4323,-1.3653,.9228;-3.3482,1.5825,2.1478;-4.1876,2.8601,-1.8464;-5.7526,3.294,.6708;-6.0074,1.865,-.3145;-5.6477,1.6993,1.4047;</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">2651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2284.2163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.3437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31938039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.84497904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3503.16435944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.41610969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.25175025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03671077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.51581634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19643595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000084656000</scalar>
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110.5143 110.7397 110.8131 111.0865 111.1965 111.5282 111.6029 111.8174 112.0258 112.1651 112.3714 112.3793 112.5271 112.6388 112.7268 113.0658 113.3008 113.3912 113.7146 113.9558 114.0878 114.1618 114.4720 114.6963 114.7590 115.0198 115.1763 115.2887 115.3421 115.6778 115.7815 116.0695 116.2045 116.3698 116.5927 116.8280 117.0766 117.2834 117.4987 117.6618 117.7811 117.8744 117.9342 118.0192 118.3801 118.5240 118.7908 118.8263 119.0038 119.2174 119.3071 119.5701 119.6834 119.8282 119.9913 120.0744 120.4713 120.5744 120.8543 121.1516 121.2199 121.4316 121.7823 122.1159 122.2739 122.4080 122.9073 123.0570 123.1751 123.4727 123.6749 123.9921 124.2517 124.7687 125.2234 125.4248 125.6081 125.6744 126.0418 126.3397 126.8843 126.9458 127.0192 127.5340 127.7571 128.0549 128.2945 128.4824 128.8947 129.1596 129.3986 129.6637 129.6918 130.0267 130.3876 130.6887 131.1562 131.3283 131.4894 131.9889 132.1698 132.2971 132.3334 132.4274 132.6873 132.8227 133.0020 133.4963 133.7277 133.8398 133.9615 134.1015 134.3236 134.4578 134.5987 134.8807 134.9510 135.5953 135.7115 136.1164 136.2676 136.8907 137.1434 137.5198 137.7441 137.9485 138.3468 138.5364 138.6226 138.8240 139.7855 140.1103 140.1425 140.5383 140.8145 141.1418 141.3322 141.3800 141.7828 142.5001 142.7221 142.9248 143.3804 143.7289 143.9878 144.3257 144.5777 144.8989 145.0975 145.2667 145.6443 145.7321 146.0048 146.2519 146.5969 146.7788 146.8750 147.0883 147.3690 147.4356 147.7036 148.2512 148.3644 148.6537 148.6987 148.8214 149.1160 149.2524 149.5389 149.7570 149.8937 149.9528 150.0662 150.1792 150.5275 150.7015 151.0529 151.3980 151.6921 151.7974 152.0234 152.2520 152.7518 152.8693 153.0346 153.1389 153.6522 154.0188 154.4743 154.6459 155.1581 155.3541 155.5139 155.6287 156.3954 156.6711 156.9516 157.1811 157.5352 157.6475 157.8821 158.2506 158.4668 158.6620 158.9684 159.5038 159.6287 160.0788 160.4791 160.8362 161.3043 161.5761 161.8236 161.9358 163.0033 164.1771 164.9532 165.3486 167.3469 168.5505 169.0583 170.1048 170.5043 172.6569 173.4226 173.7483 174.5177 177.1307 177.1888 177.9880 178.6490 179.0641 180.2872 181.7738 182.6246 183.6085 184.9826 185.4348 186.8217 187.4210 188.5299 188.5843 188.8668 188.9592 189.0131 189.0453 189.1332 189.3210 189.4189 190.0524 191.9437 192.4033 192.5327 192.9029 193.8458 194.1303 194.6516 195.0010 196.0778 196.3052 196.7427 198.6432 200.4996 202.9968 203.2838 203.4004 205.2585 206.8061 207.7294 210.1149 210.3013 227.8475 228.4077 228.6050 232.8012 232.9962 234.9727 238.8548 241.2040 241.5600 244.3451 245.5784 247.0782 247.2420 250.1700 250.3490 619.2899 622.9397 631.8735 634.7179 634.8162 636.3033 636.3771 637.5345 639.8477 642.7946 644.3878 646.2009 646.2529 646.4224 649.4632 659.2420 901.1807 904.7917 1199.9709 1201.8431 1210.6477 1558.3626 1559.1177 1560.8042</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">-0.183169 -0.179059 -0.181340 -0.316316 -0.496569 -0.526965 -0.241126 -0.173250 0.152972 0.042841 -0.095701 -0.311640 -0.303297 0.468948 0.390750 0.019276 -0.214844 -0.167559 0.010020 -0.008087 -0.168509 -0.175572 -0.201996 0.497592 0.096452 0.040271 0.112081 0.106330 0.097020 0.081739 0.098577 0.091287 0.083903 0.096859 0.172971 0.177832 0.130512 0.139276 0.140626 0.114615 0.141382 0.141708 0.105479 0.099923 0.093757</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">9.1832 9.1791 9.1813 8.3163 8.4966 8.5270 7.2411 7.1733 5.8470 5.9572 6.0957 6.3116 6.3033 5.5311 5.6092 5.9807 6.2148 6.1676 5.9900 6.0081 6.1685 6.1756 6.2020 5.5024 0.9035 0.9597 0.8879 0.8937 0.9030 0.9183 0.9014 0.9087 0.9161 0.9031 0.8270 0.8222 0.8695 0.8607 0.8594 0.8854 0.8586 0.8583 0.8945 0.9001 0.9062</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">-0.1832 -0.1791 -0.1813 -0.3163 -0.4966 -0.5270 -0.2411 -0.1733 0.1530 0.0428 -0.0957 -0.3116 -0.3033 0.4689 0.3908 0.0193 -0.2148 -0.1676 0.0100 -0.0081 -0.1685 -0.1756 -0.2020 0.4976 0.0965 0.0403 0.1121 0.1063 0.0970 0.0817 0.0986 0.0913 0.0839 0.0969 0.1730 0.1778 0.1305 0.1393 0.1406 0.1146 0.1414 0.1417 0.1055 0.0999 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1181 1.1204 1.1245 2.0704 2.0104 1.9785 3.2017 3.2021 3.7962 3.8832 3.8871 3.9414 3.9304 4.3840 4.1703 3.4484 3.9750 4.0252 3.7396 3.8600 3.9427 3.9479 3.8994 4.4443 1.0349 1.0155 1.0113 1.0271 1.0046 1.0043 1.0048 1.0044 1.0093 1.0040 1.0248 1.0052 1.0341 1.0256 1.0039 1.0282 1.0017 1.0009 0.9941 0.9992 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1181 1.1204 1.1245 2.0704 2.0104 1.9785 3.2017 3.2021 3.7962 3.8832 3.8871 3.9414 3.9304 4.3840 4.1703 3.4484 3.9750 4.0252 3.7396 3.8600 3.9427 3.9479 3.8994 4.4443 1.0349 1.0155 1.0113 1.0271 1.0046 1.0043 1.0048 1.0044 1.0093 1.0040 1.0248 1.0052 1.0341 1.0256 1.0039 1.0282 1.0017 1.0009 0.9941 0.9992 1.0042</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">1.1225 1.1269 1.1258 1.1072 0.9080 1.8541 1.8769 0.8732 1.2856 0.9586 0.8750 1.3121 0.9639 0.9536 0.9342 0.9934 0.9360 0.9388 1.0089 0.9965 1.0103 0.9950 0.9874 0.9917 0.9945 0.9875 0.9990 0.9088 1.3260 1.3636 1.4788 0.9942 1.4989 0.9712 1.3774 1.3646 0.9524 1.0014 0.9610 0.9732 0.9897 0.9910 0.9713 0.9899 0.9978</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">-0.023784496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.343164889538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.11961 -17.17329 -0.05369 28.06381 -26.44012 1.62369 0.83383 -0.00658 0.82725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
