<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.469476"
                        y3="-1.27536"
                        z3="1.803254"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.69169"
                        y3="-2.883829"
                        z3="3.231124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.091822"
                        y3="0.548115"
                        z3="-0.044911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.021888"
                        y3="0.415389"
                        z3="-2.003727"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700723"
                        y3="-2.394655"
                        z3="2.56991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.259329"
                        y3="2.577044"
                        z3="0.048912"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.339553"
                        y3="3.037142"
                        z3="1.730047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.721212"
                        y3="-1.615725"
                        z3="-0.88925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.798434"
                        y3="-2.39965"
                        z3="-2.20519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.523573"
                        y3="-1.943474"
                        z3="-0.015236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.046484"
                        y3="-2.009686"
                        z3="-2.990225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.799332"
                        y3="-3.897582"
                        z3="-1.92603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.588025"
                        y3="-0.124057"
                        z3="-1.091534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.68749"
                        y3="-2.269483"
                        z3="1.327234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.229279"
                        y3="-1.818918"
                        z3="-0.507412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.606005"
                        y3="1.876093"
                        z3="0.159364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.594803"
                        y3="-2.448771"
                        z3="2.158006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.878209"
                        y3="-1.977992"
                        z3="0.312632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.687494"
                        y3="-2.28027"
                        z3="1.654526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.23977"
                        y3="1.810554"
                        z3="0.798564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.131633"
                        y3="2.266281"
                        z3="0.099957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.094351"
                        y3="1.213123"
                        z3="2.047271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.132707"
                        y3="2.106944"
                        z3="0.657093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.585763"
                        y3="2.515582"
                        z3="1.037765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.169982"
                        y3="1.072347"
                        z3="2.592175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.289494"
                        y3="1.505181"
                        z3="1.896028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.990182"
                        y3="-2.494027"
                        z3="2.156701"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.469989"
                        y3="2.399358"
                        z3="-1.289261"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.241025"
                        y3="3.365386"
                        z3="-1.923128"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.003613"
                        y3="1.292608"
                        z3="-1.989764"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.548554"
                        y3="3.220509"
                        z3="-3.267253"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.31108"
                        y3="1.168005"
                        z3="-3.337832"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.081903"
                        y3="2.125382"
                        z3="-3.983049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.62953"
                        y3="-1.812806"
                        z3="-0.311465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.918493"
                        y3="-2.163374"
                        z3="-2.811127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.107147"
                        y3="-2.574791"
                        z3="-3.921543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.952164"
                        y3="-2.223636"
                        z3="-2.417457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.064052"
                        y3="-0.951878"
                        z3="-3.256198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.650478"
                        y3="-4.184264"
                        z3="-1.303239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.891211"
                        y3="-4.225787"
                        z3="-1.419041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.871574"
                        y3="-4.458973"
                        z3="-2.858892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.684147"
                        y3="-2.373962"
                        z3="1.738328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061221"
                        y3="-1.566719"
                        z3="-1.547194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.577873"
                        y3="2.443761"
                        z3="-0.775252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.735977"
                        y3="-2.691581"
                        z3="3.203726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.860104"
                        y3="-1.831777"
                        z3="-0.116502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.255796"
                        y3="2.738161"
                        z3="-0.867333"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.95881"
                        y3="0.856749"
                        z3="2.594056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.290652"
                        y3="0.606891"
                        z3="3.561452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.279435"
                        y3="1.391471"
                        z3="2.31859"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.151284"
                        y3="-3.192106"
                        z3="1.331528"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.601522"
                        y3="4.219732"
                        z3="-1.362661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.410133"
                        y3="0.529466"
                        z3="-1.501098"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.152426"
                        y3="3.974119"
                        z3="-3.756731"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.945297"
                        y3="0.306714"
                        z3="-3.883036"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.31904"
                        y3="2.018215"
                        z3="-5.033298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4695,-1.2754,1.8033;-3.6917,-2.8838,3.2311;3.0918,.5481,-.0449;2.0219,.4154,-2.0037;-1.7007,-2.3947,2.5699;-2.2593,2.577,.0489;4.3396,3.0371,1.73;2.7212,-1.6157,-.8892;2.7984,-2.3996,-2.2052;1.5236,-1.9435,-.0152;4.0465,-2.0097,-2.9902;2.7993,-3.8976,-1.926;2.588,-.1241,-1.0915;1.6875,-2.2695,1.3272;.2293,-1.8189,-.5074;2.606,1.8761,.1594;.5948,-2.4488,2.158;-.8782,-1.978,.3126;-.6875,-2.2803,1.6545;1.2398,1.8106,.7986;.1316,2.2663,.1;1.0944,1.2131,2.0473;-1.1327,2.1069,.6571;3.5858,2.5156,1.0378;-.17,1.0723,2.5922;-1.2895,1.5052,1.896;-2.9902,-2.494,2.1567;-2.47,2.3994,-1.2893;-3.241,3.3654,-1.9231;-2.0036,1.2926,-1.9898;-3.5486,3.2205,-3.2673;-2.3111,1.168,-3.3378;-3.0819,2.1254,-3.983;3.6295,-1.8128,-.3115;1.9185,-2.1634,-2.8111;4.1071,-2.5748,-3.9215;4.9522,-2.2236,-2.4175;4.0641,-.9519,-3.2562;3.6505,-4.1843,-1.3032;1.8912,-4.2258,-1.419;2.8716,-4.459,-2.8589;2.6841,-2.374,1.7383;.0612,-1.5667,-1.5472;2.5779,2.4438,-.7753;.736,-2.6916,3.2037;-1.8601,-1.8318,-.1165;.2558,2.7382,-.8673;1.9588,.8567,2.5941;-.2907,.6069,3.5615;-2.2794,1.3915,2.3186;-3.1513,-3.1921,1.3315;-3.6015,4.2197,-1.3627;-1.4101,.5295,-1.5011;-4.1524,3.9741,-3.7567;-1.9453,.3067,-3.883;-3.319,2.0182,-5.0333;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3475.1263291280 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">5.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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">0.886 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.810 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="-3.46947562"
                                 y3="-1.27535981"
                                 z3="1.80325428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.69168985"
                                 y3="-2.88382896"
                                 z3="3.23112365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09182197"
                                 y3="0.54811524"
                                 z3="-0.04491118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02188769"
                                 y3="0.41538934"
                                 z3="-2.00372742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70072267"
                                 y3="-2.39465459"
                                 z3="2.5699104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.25932889"
                                 y3="2.57704405"
                                 z3="0.04891201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.33955261"
                                 y3="3.03714215"
                                 z3="1.73004681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72121241"
                                 y3="-1.61572512"
                                 z3="-0.88925015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79843368"
                                 y3="-2.39965011"
                                 z3="-2.20519021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52357332"
                                 y3="-1.94347368"
                                 z3="-0.015236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.04648359"
                                 y3="-2.00968641"
                                 z3="-2.99022533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79933212"
                                 y3="-3.897582"
                                 z3="-1.92602963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58802499"
                                 y3="-0.12405721"
                                 z3="-1.0915341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.68748977"
                                 y3="-2.26948318"
                                 z3="1.32723414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22927882"
                                 y3="-1.81891846"
                                 z3="-0.50741243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60600518"
                                 y3="1.8760926"
                                 z3="0.15936372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59480265"
                                 y3="-2.44877104"
                                 z3="2.15800579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87820925"
                                 y3="-1.977992"
                                 z3="0.31263232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68749419"
                                 y3="-2.2802702"
                                 z3="1.6545261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2397699"
                                 y3="1.81055416"
                                 z3="0.79856448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13163254"
                                 y3="2.26628133"
                                 z3="0.09995711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09435128"
                                 y3="1.21312261"
                                 z3="2.04727081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13270657"
                                 y3="2.10694439"
                                 z3="0.65709257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.58576292"
                                 y3="2.51558175"
                                 z3="1.03776461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16998162"
                                 y3="1.07234729"
                                 z3="2.59217529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.28949364"
                                 y3="1.50518131"
                                 z3="1.89602781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.99018165"
                                 y3="-2.49402712"
                                 z3="2.15670108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.46998912"
                                 y3="2.39935801"
                                 z3="-1.28926076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.24102538"
                                 y3="3.36538617"
                                 z3="-1.92312837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.00361309"
                                 y3="1.29260764"
                                 z3="-1.98976413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.54855415"
                                 y3="3.22050926"
                                 z3="-3.2672529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.31107979"
                                 y3="1.1680053"
                                 z3="-3.33783202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.08190344"
                                 y3="2.12538219"
                                 z3="-3.98304895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6295299"
                                 y3="-1.81280574"
                                 z3="-0.31146481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91849252"
                                 y3="-2.16337446"
                                 z3="-2.81112694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10714714"
                                 y3="-2.57479062"
                                 z3="-3.92154334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.95216429"
                                 y3="-2.22363599"
                                 z3="-2.41745668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.06405167"
                                 y3="-0.95187771"
                                 z3="-3.25619764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.65047809"
                                 y3="-4.18426393"
                                 z3="-1.30323879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89121059"
                                 y3="-4.22578742"
                                 z3="-1.41904125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.87157393"
                                 y3="-4.45897331"
                                 z3="-2.85889199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68414712"
                                 y3="-2.37396214"
                                 z3="1.73832837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.0612208"
                                 y3="-1.56671883"
                                 z3="-1.54719401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.57787343"
                                 y3="2.4437605"
                                 z3="-0.77525187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73597749"
                                 y3="-2.69158147"
                                 z3="3.20372622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86010388"
                                 y3="-1.8317774"
                                 z3="-0.1165023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.25579621"
                                 y3="2.73816104"
                                 z3="-0.86733314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.95880995"
                                 y3="0.85674883"
                                 z3="2.59405627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.29065217"
                                 y3="0.60689131"
                                 z3="3.56145183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.27943504"
                                 y3="1.39147061"
                                 z3="2.31859024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.15128398"
                                 y3="-3.1921061"
                                 z3="1.33152761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.60152214"
                                 y3="4.21973215"
                                 z3="-1.36266107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.41013331"
                                 y3="0.52946645"
                                 z3="-1.50109817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.15242602"
                                 y3="3.97411922"
                                 z3="-3.75673065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.94529733"
                                 y3="0.30671434"
                                 z3="-3.88303587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.31903998"
                                 y3="2.01821461"
                                 z3="-5.03329774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4695,-1.2754,1.8033;-3.6917,-2.8838,3.2311;3.0918,.5481,-.0449;2.0219,.4154,-2.0037;-1.7007,-2.3947,2.5699;-2.2593,2.577,.0489;4.3396,3.0371,1.73;2.7212,-1.6157,-.8893;2.7984,-2.3997,-2.2052;1.5236,-1.9435,-.0152;4.0465,-2.0097,-2.9902;2.7993,-3.8976,-1.926;2.588,-.1241,-1.0915;1.6875,-2.2695,1.3272;.2293,-1.8189,-.5074;2.606,1.8761,.1594;.5948,-2.4488,2.158;-.8782,-1.978,.3126;-.6875,-2.2803,1.6545;1.2398,1.8106,.7986;.1316,2.2663,.1;1.0944,1.2131,2.0473;-1.1327,2.1069,.6571;3.5858,2.5156,1.0378;-.17,1.0723,2.5922;-1.2895,1.5052,1.896;-2.9902,-2.494,2.1567;-2.47,2.3994,-1.2893;-3.241,3.3654,-1.9231;-2.0036,1.2926,-1.9898;-3.5486,3.2205,-3.2673;-2.3111,1.168,-3.3378;-3.0819,2.1254,-3.983;3.6295,-1.8128,-.3115;1.9185,-2.1634,-2.8111;4.1071,-2.5748,-3.9215;4.9522,-2.2236,-2.4175;4.0641,-.9519,-3.2562;3.6505,-4.1843,-1.3032;1.8912,-4.2258,-1.419;2.8716,-4.459,-2.8589;2.6841,-2.374,1.7383;.0612,-1.5667,-1.5472;2.5779,2.4438,-.7753;.736,-2.6916,3.2037;-1.8601,-1.8318,-.1165;.2558,2.7382,-.8673;1.9588,.8567,2.5941;-.2907,.6069,3.5615;-2.2794,1.3915,2.3186;-3.1513,-3.1921,1.3315;-3.6015,4.2197,-1.3627;-1.4101,.5295,-1.5011;-4.1524,3.9741,-3.7567;-1.9453,.3067,-3.883;-3.319,2.0182,-5.0333;</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">
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                        y3="-1.27536"
                        z3="1.803254"/>
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                        y3="-2.883829"
                        z3="3.231124"/>
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                        x3="3.091822"
                        y3="0.548115"
                        z3="-0.044911"/>
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                        x3="2.021888"
                        y3="0.415389"
                        z3="-2.003727"/>
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                        x3="-1.700723"
                        y3="-2.394655"
                        z3="2.56991"/>
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                        x3="-2.259329"
                        y3="2.577044"
                        z3="0.048912"/>
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                        id="a7"
                        x3="4.339553"
                        y3="3.037142"
                        z3="1.730047"/>
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                        id="a8"
                        x3="2.721212"
                        y3="-1.615725"
                        z3="-0.88925"/>
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                        x3="2.798434"
                        y3="-2.39965"
                        z3="-2.20519"/>
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                        x3="1.523573"
                        y3="-1.943474"
                        z3="-0.015236"/>
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                        x3="4.046484"
                        y3="-2.009686"
                        z3="-2.990225"/>
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                        id="a12"
                        x3="2.799332"
                        y3="-3.897582"
                        z3="-1.92603"/>
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                        id="a13"
                        x3="2.588025"
                        y3="-0.124057"
                        z3="-1.091534"/>
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                        x3="1.68749"
                        y3="-2.269483"
                        z3="1.327234"/>
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                        x3="0.229279"
                        y3="-1.818918"
                        z3="-0.507412"/>
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                        id="a16"
                        x3="2.606005"
                        y3="1.876093"
                        z3="0.159364"/>
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                        id="a17"
                        x3="0.594803"
                        y3="-2.448771"
                        z3="2.158006"/>
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                        id="a18"
                        x3="-0.878209"
                        y3="-1.977992"
                        z3="0.312632"/>
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                        id="a19"
                        x3="-0.687494"
                        y3="-2.28027"
                        z3="1.654526"/>
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                        id="a20"
                        x3="1.23977"
                        y3="1.810554"
                        z3="0.798564"/>
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                        x3="0.131633"
                        y3="2.266281"
                        z3="0.099957"/>
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                        id="a22"
                        x3="1.094351"
                        y3="1.213123"
                        z3="2.047271"/>
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                        id="a23"
                        x3="-1.132707"
                        y3="2.106944"
                        z3="0.657093"/>
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                        id="a24"
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                        x3="-2.990182"
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                        z3="-1.289261"/>
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                        x3="-3.241025"
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                        x3="-3.081903"
                        y3="2.125382"
                        z3="-3.983049"/>
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                        x3="3.62953"
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                        x3="4.107147"
                        y3="-2.574791"
                        z3="-3.921543"/>
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                        id="a37"
                        x3="4.952164"
                        y3="-2.223636"
                        z3="-2.417457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.064052"
                        y3="-0.951878"
                        z3="-3.256198"/>
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                        id="a39"
                        x3="3.650478"
                        y3="-4.184264"
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                        id="a40"
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                        z3="-1.419041"/>
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                        x3="2.871574"
                        y3="-4.458973"
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                        x3="2.684147"
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                        z3="-1.547194"/>
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                        id="a48"
                        x3="1.95881"
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                        id="a49"
                        x3="-0.290652"
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                        x3="-2.279435"
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                        z3="2.31859"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4695,-1.2754,1.8033;-3.6917,-2.8838,3.2311;3.0918,.5481,-.0449;2.0219,.4154,-2.0037;-1.7007,-2.3947,2.5699;-2.2593,2.577,.0489;4.3396,3.0371,1.73;2.7212,-1.6157,-.8892;2.7984,-2.3996,-2.2052;1.5236,-1.9435,-.0152;4.0465,-2.0097,-2.9902;2.7993,-3.8976,-1.926;2.588,-.1241,-1.0915;1.6875,-2.2695,1.3272;.2293,-1.8189,-.5074;2.606,1.8761,.1594;.5948,-2.4488,2.158;-.8782,-1.978,.3126;-.6875,-2.2803,1.6545;1.2398,1.8106,.7986;.1316,2.2663,.1;1.0944,1.2131,2.0473;-1.1327,2.1069,.6571;3.5858,2.5156,1.0378;-.17,1.0723,2.5922;-1.2895,1.5052,1.896;-2.9902,-2.494,2.1567;-2.47,2.3994,-1.2893;-3.241,3.3654,-1.9231;-2.0036,1.2926,-1.9898;-3.5486,3.2205,-3.2673;-2.3111,1.168,-3.3378;-3.0819,2.1254,-3.983;3.6295,-1.8128,-.3115;1.9185,-2.1634,-2.8111;4.1071,-2.5748,-3.9215;4.9522,-2.2236,-2.4175;4.0641,-.9519,-3.2562;3.6505,-4.1843,-1.3032;1.8912,-4.2258,-1.419;2.8716,-4.459,-2.8589;2.6841,-2.374,1.7383;.0612,-1.5667,-1.5472;2.5779,2.4438,-.7753;.736,-2.6916,3.2037;-1.8601,-1.8318,-.1165;.2558,2.7382,-.8673;1.9588,.8567,2.5941;-.2907,.6069,3.5615;-2.2794,1.3915,2.3186;-3.1513,-3.1921,1.3315;-3.6015,4.2197,-1.3627;-1.4101,.5295,-1.5011;-4.1524,3.9741,-3.7567;-1.9453,.3067,-3.883;-3.319,2.0182,-5.0333;</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">3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.4855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721.2835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11773741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3475.12632913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5035.24406654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9041.20333256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4005.95926602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03727057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75089565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63315824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999782415056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999782415056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999564830112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817523091927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.1942 150.3007 150.4331 150.7702 150.8866 151.1688 151.4352 151.7461 151.8771 152.5231 152.6112 152.9210 153.1106 153.5150 153.7722 154.2899 154.7447 154.8004 155.2393 155.4358 155.9286 156.1994 156.4946 156.6304 156.8794 157.0858 157.2832 157.3980 157.5966 157.7584 157.9289 158.3575 158.8862 159.2976 159.4062 159.7473 160.1170 160.3519 160.4644 160.6626 160.9773 161.5264 161.7457 162.6437 162.9116 163.2327 163.6956 163.7181 164.4163 164.8364 166.5077 166.9954 167.6521 168.4468 169.2763 170.4487 171.3487 172.3906 172.9184 173.1588 174.0536 174.2265 174.8956 175.4488 178.1400 178.2415 178.5702 179.3486 180.8221 181.9610 184.6707 185.5415 186.3078 186.6160 187.2014 187.6630 187.9661 188.7238 188.9221 189.2218 189.4261 189.4540 189.5996 189.8906 190.8606 191.0289 191.9502 192.4032 193.1140 194.1259 195.5373 196.1160 196.2131 196.8981 198.5033 199.7070 202.3182 203.1317 203.8060 204.0876 204.6787 204.7557 206.5386 206.7149 206.9246 208.3614 228.9046 230.5921 232.9513 234.3870 240.0235 242.9555 245.8247 246.3391 247.7381 248.4785 618.8553 621.8816 625.2506 630.4656 631.4171 631.7285 632.6359 633.6613 634.2593 634.7607 634.8580 635.1688 635.3581 636.6707 636.7443 637.1842 637.5829 638.1603 639.3011 642.6867 643.6264 646.4652 648.6952 657.5912 657.9458 658.2040 876.5485 1202.6877 1211.8411 1213.9913 1215.2571 1557.1923 1559.4490</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.206906 -0.199204 -0.274324 -0.420119 -0.282599 -0.326968 -0.086398 0.135240 0.057131 -0.034787 -0.294516 -0.309269 0.313714 -0.142256 -0.218114 0.402749 -0.221258 -0.171017 0.277513 0.070781 -0.207134 -0.279470 0.306782 -0.230357 -0.080331 -0.256411 0.389849 0.277683 -0.233294 -0.144697 -0.135042 -0.189329 -0.167368 0.096986 0.046331 0.093469 0.089554 0.095787 0.089358 0.098440 0.097541 0.137072 0.149760 0.134905 0.141973 0.137193 0.146303 0.146495 0.157666 0.141531 0.129812 0.145339 0.133464 0.157467 0.155859 0.157422</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2069 9.1992 8.2743 8.4201 8.2826 8.3270 7.0864 5.8648 5.9429 6.0348 6.2945 6.3093 5.6863 6.1423 6.2181 5.5973 6.2213 6.1710 5.7225 5.9292 6.2071 6.2795 5.6932 6.2304 6.0803 6.2564 5.6102 5.7223 6.2333 6.1447 6.1350 6.1893 6.1674 0.9030 0.9537 0.9065 0.9104 0.9042 0.9106 0.9016 0.9025 0.8629 0.8502 0.8651 0.8580 0.8628 0.8537 0.8535 0.8423 0.8585 0.8702 0.8547 0.8665 0.8425 0.8441 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2069 -0.1992 -0.2743 -0.4201 -0.2826 -0.3270 -0.0864 0.1352 0.0571 -0.0348 -0.2945 -0.3093 0.3137 -0.1423 -0.2181 0.4027 -0.2213 -0.1710 0.2775 0.0708 -0.2071 -0.2795 0.3068 -0.2304 -0.0803 -0.2564 0.3898 0.2777 -0.2333 -0.1447 -0.1350 -0.1893 -0.1674 0.0970 0.0463 0.0935 0.0896 0.0958 0.0894 0.0984 0.0975 0.1371 0.1498 0.1349 0.1420 0.1372 0.1463 0.1465 0.1577 0.1415 0.1298 0.1453 0.1335 0.1575 0.1559 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0530 1.0801 2.1510 2.0736 2.0551 2.0894 3.1116 3.6683 3.8155 3.5081 3.9245 3.9456 4.2839 3.9487 3.9821 3.7463 3.9708 3.8719 3.7325 3.5310 3.9509 3.9637 3.6908 4.0794 3.8243 3.9781 4.2448 3.7020 3.9777 3.8570 3.9018 3.9445 3.8896 1.0378 1.0264 1.0044 1.0023 1.0123 1.0024 1.0009 1.0044 1.0033 1.0079 1.0201 1.0071 1.0171 1.0089 1.0101 0.9915 1.0174 0.9753 1.0088 0.9896 0.9892 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0530 1.0801 2.1510 2.0736 2.0551 2.0894 3.1116 3.6683 3.8155 3.5081 3.9245 3.9456 4.2839 3.9487 3.9821 3.7463 3.9708 3.8719 3.7325 3.5310 3.9509 3.9637 3.6908 4.0794 3.8243 3.9781 4.2448 3.7020 3.9777 3.8570 3.9018 3.9445 3.8896 1.0378 1.0264 1.0044 1.0023 1.0123 1.0024 1.0009 1.0044 1.0033 1.0079 1.0201 1.0071 1.0171 1.0089 1.0101 0.9915 1.0174 0.9753 1.0088 0.9896 0.9892 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="59">1.0463 1.1065 1.1931 0.8545 1.9305 0.9568 1.0718 0.9405 0.9509 3.0577 0.9555 0.7876 0.9318 1.0213 0.9290 0.9330 0.9891 0.1015 1.3275 1.3217 0.9985 0.9890 0.9918 0.9884 0.9901 1.0000 1.4644 1.0116 1.4522 0.9830 0.8929 0.9361 0.9833 1.3454 1.0093 1.3348 0.9767 1.3507 1.3151 1.3800 0.9719 1.4209 0.9890 1.3820 1.3732 0.9951 1.0012 0.9733 1.3768 1.3388 1.4388 0.9851 1.4194 0.9774 1.4003 0.9792 1.4237 0.9791 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036176645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153914053204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.07685 -19.43571 -0.35885 -10.27535 8.28805 -1.98730 -25.83690 24.43276 -1.40414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
