<?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="-4.087457"
                        y3="-1.299535"
                        z3="1.307893"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.615532"
                        y3="-2.808604"
                        z3="-0.163255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.423066"
                        y3="0.425835"
                        z3="0.371574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.269917"
                        y3="-0.14564"
                        z3="-1.790852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.118532"
                        y3="-2.19815"
                        z3="1.36146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.695851"
                        y3="1.478267"
                        z3="-1.232645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.387534"
                        y3="3.332366"
                        z3="1.607483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.35145"
                        y3="-1.870224"
                        z3="-0.092632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.92808"
                        y3="-2.909559"
                        z3="-1.059318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.889244"
                        y3="-2.055724"
                        z3="0.271785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.413313"
                        y3="-2.651348"
                        z3="-1.290728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.71746"
                        y3="-4.314891"
                        z3="-0.507493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.37708"
                        y3="-0.460398"
                        z3="-0.63677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.481442"
                        y3="-1.973521"
                        z3="1.599105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.916086"
                        y3="-2.207309"
                        z3="-0.710123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.931208"
                        y3="1.745155"
                        z3="0.132286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.141014"
                        y3="-2.02484"
                        z3="1.939774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.431208"
                        y3="-2.278839"
                        z3="-0.386037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.813287"
                        y3="-2.164553"
                        z3="0.943669"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.468541"
                        y3="1.776108"
                        z3="0.499296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.52266"
                        y3="1.709778"
                        z3="-0.514794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.07121"
                        y3="1.75013"
                        z3="1.831265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.823516"
                        y3="1.602112"
                        z3="-0.191996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.746131"
                        y3="2.62918"
                        z3="0.96501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.276257"
                        y3="1.646149"
                        z3="2.13757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.231007"
                        y3="1.558927"
                        z3="1.135305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.097821"
                        y3="-1.763369"
                        z3="0.527481"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.933424"
                        y3="2.062961"
                        z3="-1.167226"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.110333"
                        y3="3.360522"
                        z3="-0.701203"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.008654"
                        y3="1.328548"
                        z3="-1.646178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.382541"
                        y3="3.913953"
                        z3="-0.71015"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.273486"
                        y3="1.899673"
                        z3="-1.659812"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.467787"
                        y3="3.189959"
                        z3="-1.186488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.936064"
                        y3="-1.898038"
                        z3="0.832132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.40902"
                        y3="-2.834597"
                        z3="-2.019594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.972789"
                        y3="-2.721599"
                        z3="-0.35474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.608134"
                        y3="-1.668058"
                        z3="-1.721534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.829359"
                        y3="-3.390331"
                        z3="-1.977353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.180548"
                        y3="-5.055542"
                        z3="-1.1614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.166815"
                        y3="-4.423315"
                        z3="0.482873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.661382"
                        y3="-4.573006"
                        z3="-0.422421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.218713"
                        y3="-1.849466"
                        z3="2.382671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.196792"
                        y3="-2.273498"
                        z3="-1.754087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.079647"
                        y3="2.047057"
                        z3="-0.908837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.166379"
                        y3="-1.941021"
                        z3="2.974403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.152647"
                        y3="-2.425262"
                        z3="-1.179424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.825962"
                        y3="1.732745"
                        z3="-1.554711"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.800581"
                        y3="1.801269"
                        z3="2.630474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.591293"
                        y3="1.614992"
                        z3="3.172151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.277481"
                        y3="1.456837"
                        z3="1.394494"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.780785"
                        y3="-0.99013"
                        z3="-0.175873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.27029"
                        y3="3.940608"
                        z3="-0.339095"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.854635"
                        y3="0.321536"
                        z3="-2.014664"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.52194"
                        y3="4.923899"
                        z3="-0.345766"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.110464"
                        y3="1.326443"
                        z3="-2.037255"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.456316"
                        y3="3.630051"
                        z3="-1.191457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-4.0875,-1.2995,1.3079;-3.6155,-2.8086,-.1633;3.4231,.4258,.3716;3.2699,-.1456,-1.7909;-2.1185,-2.1982,1.3615;-1.6959,1.4783,-1.2326;4.3875,3.3324,1.6075;3.3514,-1.8702,-.0926;3.9281,-2.9096,-1.0593;1.8892,-2.0557,.2718;5.4133,-2.6513,-1.2907;3.7175,-4.3149,-.5075;3.3771,-.4604,-.6368;1.4814,-1.9735,1.5991;.9161,-2.2073,-.7101;2.9312,1.7452,.1323;.141,-2.0248,1.9398;-.4312,-2.2788,-.386;-.8133,-2.1646,.9437;1.4685,1.7761,.4993;.5227,1.7098,-.5148;1.0712,1.7501,1.8313;-.8235,1.6021,-.192;3.7461,2.6292,.965;-.2763,1.6461,2.1376;-1.231,1.5589,1.1353;-3.0978,-1.7634,.5275;-2.9334,2.063,-1.1672;-3.1103,3.3605,-.7012;-4.0087,1.3285,-1.6462;-4.3825,3.914,-.7101;-5.2735,1.8997,-1.6598;-5.4678,3.19,-1.1865;3.9361,-1.898,.8321;3.409,-2.8346,-2.0196;5.9728,-2.7216,-.3547;5.6081,-1.6681,-1.7215;5.8294,-3.3903,-1.9774;4.1805,-5.0555,-1.1614;4.1668,-4.4233,.4829;2.6614,-4.573,-.4224;2.2187,-1.8495,2.3827;1.1968,-2.2735,-1.7541;3.0796,2.0471,-.9088;-.1664,-1.941,2.9744;-1.1526,-2.4253,-1.1794;.826,1.7327,-1.5547;1.8006,1.8013,2.6305;-.5913,1.615,3.1722;-2.2775,1.4568,1.3945;-2.7808,-.9901,-.1759;-2.2703,3.9406,-.3391;-3.8546,.3215,-2.0147;-4.5219,4.9239,-.3458;-6.1105,1.3264,-2.0373;-6.4563,3.6301,-1.1915;</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">3445.8469684044 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">4.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.375 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">1.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.495 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.08745745"
                                 y3="-1.29953506"
                                 z3="1.30789329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.61553182"
                                 y3="-2.80860419"
                                 z3="-0.16325494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42306638"
                                 y3="0.42583457"
                                 z3="0.37157447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.26991715"
                                 y3="-0.14564"
                                 z3="-1.79085202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.1185324"
                                 y3="-2.19814989"
                                 z3="1.36146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.69585052"
                                 y3="1.47826689"
                                 z3="-1.23264521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.38753357"
                                 y3="3.33236628"
                                 z3="1.60748329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35145026"
                                 y3="-1.87022447"
                                 z3="-0.09263158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92807993"
                                 y3="-2.90955895"
                                 z3="-1.05931827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88924449"
                                 y3="-2.05572442"
                                 z3="0.27178514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.41331255"
                                 y3="-2.65134795"
                                 z3="-1.29072765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71746003"
                                 y3="-4.31489057"
                                 z3="-0.50749308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37708045"
                                 y3="-0.46039789"
                                 z3="-0.6367696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.48144184"
                                 y3="-1.97352138"
                                 z3="1.59910495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91608563"
                                 y3="-2.20730939"
                                 z3="-0.71012303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9312076"
                                 y3="1.7451549"
                                 z3="0.13228554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14101401"
                                 y3="-2.0248397"
                                 z3="1.93977391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43120811"
                                 y3="-2.27883869"
                                 z3="-0.38603722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81328651"
                                 y3="-2.16455299"
                                 z3="0.94366911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.46854145"
                                 y3="1.77610792"
                                 z3="0.49929587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.52266027"
                                 y3="1.70977835"
                                 z3="-0.51479416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0712096"
                                 y3="1.75012967"
                                 z3="1.83126477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82351562"
                                 y3="1.60211186"
                                 z3="-0.19199628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74613061"
                                 y3="2.62917982"
                                 z3="0.96501014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.27625675"
                                 y3="1.64614892"
                                 z3="2.13757037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.23100722"
                                 y3="1.55892725"
                                 z3="1.13530527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.09782107"
                                 y3="-1.76336917"
                                 z3="0.52748108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.9334243"
                                 y3="2.06296116"
                                 z3="-1.16722566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.11033329"
                                 y3="3.3605223"
                                 z3="-0.70120297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.00865418"
                                 y3="1.32854775"
                                 z3="-1.64617831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.38254118"
                                 y3="3.9139527"
                                 z3="-0.71015021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.27348645"
                                 y3="1.8996732"
                                 z3="-1.65981157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.46778671"
                                 y3="3.18995857"
                                 z3="-1.1864885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.93606378"
                                 y3="-1.89803807"
                                 z3="0.83213206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40901991"
                                 y3="-2.83459651"
                                 z3="-2.01959397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.97278898"
                                 y3="-2.72159873"
                                 z3="-0.35474023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.60813404"
                                 y3="-1.66805772"
                                 z3="-1.72153371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.82935935"
                                 y3="-3.39033142"
                                 z3="-1.97735346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18054761"
                                 y3="-5.05554208"
                                 z3="-1.16140024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.16681499"
                                 y3="-4.42331463"
                                 z3="0.48287309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.66138218"
                                 y3="-4.57300613"
                                 z3="-0.42242092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.2187132"
                                 y3="-1.84946575"
                                 z3="2.38267138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19679164"
                                 y3="-2.27349822"
                                 z3="-1.75408692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.07964681"
                                 y3="2.04705671"
                                 z3="-0.90883711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.16637937"
                                 y3="-1.9410208"
                                 z3="2.97440332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.152647"
                                 y3="-2.42526157"
                                 z3="-1.17942379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.82596231"
                                 y3="1.73274539"
                                 z3="-1.55471111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80058135"
                                 y3="1.80126901"
                                 z3="2.63047429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.59129298"
                                 y3="1.61499207"
                                 z3="3.172151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.27748088"
                                 y3="1.45683724"
                                 z3="1.39449426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.78078503"
                                 y3="-0.99013034"
                                 z3="-0.17587336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.27029014"
                                 y3="3.94060767"
                                 z3="-0.33909466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.8546348"
                                 y3="0.32153613"
                                 z3="-2.01466396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.52194012"
                                 y3="4.92389938"
                                 z3="-0.34576611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.11046394"
                                 y3="1.32644256"
                                 z3="-2.0372552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.45631561"
                                 y3="3.63005064"
                                 z3="-1.19145661">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" 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:-4.0875,-1.2995,1.3079;-3.6155,-2.8086,-.1633;3.4231,.4258,.3716;3.2699,-.1456,-1.7909;-2.1185,-2.1981,1.3615;-1.6959,1.4783,-1.2326;4.3875,3.3324,1.6075;3.3515,-1.8702,-.0926;3.9281,-2.9096,-1.0593;1.8892,-2.0557,.2718;5.4133,-2.6513,-1.2907;3.7175,-4.3149,-.5075;3.3771,-.4604,-.6368;1.4814,-1.9735,1.5991;.9161,-2.2073,-.7101;2.9312,1.7452,.1323;.141,-2.0248,1.9398;-.4312,-2.2788,-.386;-.8133,-2.1646,.9437;1.4685,1.7761,.4993;.5227,1.7098,-.5148;1.0712,1.7501,1.8313;-.8235,1.6021,-.192;3.7461,2.6292,.965;-.2763,1.6461,2.1376;-1.231,1.5589,1.1353;-3.0978,-1.7634,.5275;-2.9334,2.063,-1.1672;-3.1103,3.3605,-.7012;-4.0087,1.3285,-1.6462;-4.3825,3.914,-.7102;-5.2735,1.8997,-1.6598;-5.4678,3.19,-1.1865;3.9361,-1.898,.8321;3.409,-2.8346,-2.0196;5.9728,-2.7216,-.3547;5.6081,-1.6681,-1.7215;5.8294,-3.3903,-1.9774;4.1805,-5.0555,-1.1614;4.1668,-4.4233,.4829;2.6614,-4.573,-.4224;2.2187,-1.8495,2.3827;1.1968,-2.2735,-1.7541;3.0796,2.0471,-.9088;-.1664,-1.941,2.9744;-1.1526,-2.4253,-1.1794;.826,1.7327,-1.5547;1.8006,1.8013,2.6305;-.5913,1.615,3.1722;-2.2775,1.4568,1.3945;-2.7808,-.9901,-.1759;-2.2703,3.9406,-.3391;-3.8546,.3215,-2.0147;-4.5219,4.9239,-.3458;-6.1105,1.3264,-2.0373;-6.4563,3.6301,-1.1915;</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="-1.299535"
                        z3="1.307893"/>
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                        y3="-2.808604"
                        z3="-0.163255"/>
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                        x3="3.423066"
                        y3="0.425835"
                        z3="0.371574"/>
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                        y3="-0.14564"
                        z3="-1.790852"/>
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                        id="a5"
                        x3="-2.118532"
                        y3="-2.19815"
                        z3="1.36146"/>
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                        id="a6"
                        x3="-1.695851"
                        y3="1.478267"
                        z3="-1.232645"/>
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                        x3="4.387534"
                        y3="3.332366"
                        z3="1.607483"/>
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                        id="a8"
                        x3="3.35145"
                        y3="-1.870224"
                        z3="-0.092632"/>
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                        x3="3.92808"
                        y3="-2.909559"
                        z3="-1.059318"/>
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                        id="a10"
                        x3="1.889244"
                        y3="-2.055724"
                        z3="0.271785"/>
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                        id="a11"
                        x3="5.413313"
                        y3="-2.651348"
                        z3="-1.290728"/>
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                        id="a12"
                        x3="3.71746"
                        y3="-4.314891"
                        z3="-0.507493"/>
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                        id="a13"
                        x3="3.37708"
                        y3="-0.460398"
                        z3="-0.63677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.481442"
                        y3="-1.973521"
                        z3="1.599105"/>
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                        id="a15"
                        x3="0.916086"
                        y3="-2.207309"
                        z3="-0.710123"/>
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                        id="a16"
                        x3="2.931208"
                        y3="1.745155"
                        z3="0.132286"/>
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                        id="a17"
                        x3="0.141014"
                        y3="-2.02484"
                        z3="1.939774"/>
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                        id="a18"
                        x3="-0.431208"
                        y3="-2.278839"
                        z3="-0.386037"/>
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                        id="a19"
                        x3="-0.813287"
                        y3="-2.164553"
                        z3="0.943669"/>
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                        id="a20"
                        x3="1.468541"
                        y3="1.776108"
                        z3="0.499296"/>
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                        x3="0.52266"
                        y3="1.709778"
                        z3="-0.514794"/>
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                        id="a22"
                        x3="1.07121"
                        y3="1.75013"
                        z3="1.831265"/>
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                        id="a23"
                        x3="-0.823516"
                        y3="1.602112"
                        z3="-0.191996"/>
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                        id="a24"
                        x3="3.746131"
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                        x3="-1.231007"
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                        z3="1.135305"/>
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                        x3="-3.097821"
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                        z3="0.527481"/>
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                        x3="-2.933424"
                        y3="2.062961"
                        z3="-1.167226"/>
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                        id="a29"
                        x3="-3.110333"
                        y3="3.360522"
                        z3="-0.701203"/>
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                        z3="-0.71015"/>
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                        x3="-5.467787"
                        y3="3.189959"
                        z3="-1.186488"/>
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                        x3="3.936064"
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                        x3="3.40902"
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                        id="a36"
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                        y3="-2.721599"
                        z3="-0.35474"/>
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                        id="a37"
                        x3="5.608134"
                        y3="-1.668058"
                        z3="-1.721534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.829359"
                        y3="-3.390331"
                        z3="-1.977353"/>
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                        id="a39"
                        x3="4.180548"
                        y3="-5.055542"
                        z3="-1.1614"/>
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                        id="a40"
                        x3="4.166815"
                        y3="-4.423315"
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                        id="a41"
                        x3="2.661382"
                        y3="-4.573006"
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                        id="a42"
                        x3="2.218713"
                        y3="-1.849466"
                        z3="2.382671"/>
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                        x3="1.196792"
                        y3="-2.273498"
                        z3="-1.754087"/>
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                        id="a44"
                        x3="3.079647"
                        y3="2.047057"
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                        z3="-1.554711"/>
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                        id="a48"
                        x3="1.800581"
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                        z3="2.630474"/>
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                        id="a49"
                        x3="-0.591293"
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                        z3="3.172151"/>
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                        id="a50"
                        x3="-2.277481"
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                        id="a51"
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                        id="a52"
                        x3="-2.27029"
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                        z3="-0.339095"/>
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                        z3="-2.014664"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-4.0875,-1.2995,1.3079;-3.6155,-2.8086,-.1633;3.4231,.4258,.3716;3.2699,-.1456,-1.7909;-2.1185,-2.1982,1.3615;-1.6959,1.4783,-1.2326;4.3875,3.3324,1.6075;3.3514,-1.8702,-.0926;3.9281,-2.9096,-1.0593;1.8892,-2.0557,.2718;5.4133,-2.6513,-1.2907;3.7175,-4.3149,-.5075;3.3771,-.4604,-.6368;1.4814,-1.9735,1.5991;.9161,-2.2073,-.7101;2.9312,1.7452,.1323;.141,-2.0248,1.9398;-.4312,-2.2788,-.386;-.8133,-2.1646,.9437;1.4685,1.7761,.4993;.5227,1.7098,-.5148;1.0712,1.7501,1.8313;-.8235,1.6021,-.192;3.7461,2.6292,.965;-.2763,1.6461,2.1376;-1.231,1.5589,1.1353;-3.0978,-1.7634,.5275;-2.9334,2.063,-1.1672;-3.1103,3.3605,-.7012;-4.0087,1.3285,-1.6462;-4.3825,3.914,-.7101;-5.2735,1.8997,-1.6598;-5.4678,3.19,-1.1865;3.9361,-1.898,.8321;3.409,-2.8346,-2.0196;5.9728,-2.7216,-.3547;5.6081,-1.6681,-1.7215;5.8294,-3.3903,-1.9774;4.1805,-5.0555,-1.1614;4.1668,-4.4233,.4829;2.6614,-4.573,-.4224;2.2187,-1.8495,2.3827;1.1968,-2.2735,-1.7541;3.0796,2.0471,-.9088;-.1664,-1.941,2.9744;-1.1526,-2.4253,-1.1794;.826,1.7327,-1.5547;1.8006,1.8013,2.6305;-.5913,1.615,3.1722;-2.2775,1.4568,1.3945;-2.7808,-.9901,-.1759;-2.2703,3.9406,-.3391;-3.8546,.3215,-2.0147;-4.5219,4.9239,-.3458;-6.1105,1.3264,-2.0373;-6.4563,3.6301,-1.1915;</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">3313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.9508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740.2822</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11845725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3445.84696840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5005.96542566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8982.06454870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3976.09912304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03666824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75242274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63396549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000119438182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000119438182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000238876365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815669849777</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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149.9695 150.1995 150.3417 150.5385 150.8309 151.2177 151.4862 151.5737 151.7703 152.0632 152.5028 152.7312 153.0658 153.4192 153.6520 154.3614 154.5465 154.8350 155.0128 155.2390 155.6782 155.8907 156.5197 156.8146 156.9614 157.0906 157.1670 157.3259 157.3836 157.6218 157.8380 158.1269 158.8719 159.3744 159.4817 159.6376 159.8834 160.0612 160.2538 160.4292 160.6970 161.4729 161.6573 162.1025 162.6958 162.9886 164.2664 164.4107 164.5972 165.2133 166.3906 166.9433 167.1721 168.8263 168.8499 170.3726 172.0094 172.5711 172.7247 173.2218 173.9029 174.2231 174.6874 175.5115 177.6431 177.7739 178.4148 179.1264 180.9182 182.0506 185.4056 185.6816 185.9720 186.2793 186.4462 187.5126 187.8530 188.9575 188.9845 189.2246 189.4413 189.7293 189.8037 190.3407 190.8955 190.9933 192.1808 192.4200 193.9301 194.3138 195.8711 196.0031 196.3506 196.8494 198.2715 199.4821 202.4836 203.3772 203.6395 204.1105 204.6322 204.7050 206.2381 206.4993 207.3248 208.1111 228.7343 230.5605 232.9436 234.4404 239.9694 242.9554 245.8703 246.1116 247.6856 248.8547 618.7247 621.0302 624.8240 630.5302 631.3911 631.8040 632.6468 633.8116 634.1197 634.6565 634.9706 635.1001 635.2993 636.7103 636.7895 637.2485 637.3463 638.1448 639.7197 642.1494 642.8667 646.4907 648.6476 657.5003 657.9739 658.2428 876.5320 1202.0608 1210.6823 1214.3425 1217.0679 1559.3760 1562.2247</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">-0.203241 -0.211974 -0.272435 -0.417208 -0.280754 -0.329163 -0.086939 0.132169 0.059400 0.012476 -0.294627 -0.307972 0.319041 -0.182205 -0.231406 0.386544 -0.219965 -0.145721 0.234175 0.043123 -0.255714 -0.192411 0.275566 -0.224957 -0.168419 -0.134883 0.453561 0.277847 -0.179559 -0.257167 -0.151953 -0.124458 -0.174597 0.097920 0.044830 0.089011 0.096198 0.093342 0.096561 0.090485 0.099114 0.138731 0.144291 0.134012 0.146360 0.147168 0.131473 0.140323 0.159468 0.151557 0.068147 0.155939 0.153621 0.159252 0.158105 0.157919</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">9.2032 9.2120 8.2724 8.4172 8.2808 8.3292 7.0869 5.8678 5.9406 5.9875 6.2946 6.3080 5.6810 6.1822 6.2314 5.6135 6.2200 6.1457 5.7658 5.9569 6.2557 6.1924 5.7244 6.2250 6.1684 6.1349 5.5464 5.7222 6.1796 6.2572 6.1520 6.1245 6.1746 0.9021 0.9552 0.9110 0.9038 0.9067 0.9034 0.9095 0.9009 0.8613 0.8557 0.8660 0.8536 0.8528 0.8685 0.8597 0.8405 0.8484 0.9319 0.8441 0.8464 0.8407 0.8419 0.8421</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">-0.2032 -0.2120 -0.2724 -0.4172 -0.2808 -0.3292 -0.0869 0.1322 0.0594 0.0125 -0.2946 -0.3080 0.3190 -0.1822 -0.2314 0.3865 -0.2200 -0.1457 0.2342 0.0431 -0.2557 -0.1924 0.2756 -0.2250 -0.1684 -0.1349 0.4536 0.2778 -0.1796 -0.2572 -0.1520 -0.1245 -0.1746 0.0979 0.0448 0.0890 0.0962 0.0933 0.0966 0.0905 0.0991 0.1387 0.1443 0.1340 0.1464 0.1472 0.1315 0.1403 0.1595 0.1516 0.0681 0.1559 0.1536 0.1593 0.1581 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0697 1.0590 2.1371 2.0804 2.0533 2.0330 3.1097 3.6439 3.8097 3.4821 3.9290 3.9463 4.2744 3.9636 3.9911 3.7554 3.9578 3.8487 3.7783 3.6047 4.0254 3.9282 3.6163 4.0760 3.9224 3.8333 4.2548 3.6946 3.9058 3.9742 3.8935 3.8976 3.9026 1.0358 1.0274 1.0022 1.0115 1.0044 1.0047 1.0021 1.0012 1.0058 1.0135 1.0229 1.0070 1.0109 1.0274 1.0093 0.9916 1.0043 0.9859 0.9973 1.0004 0.9905 0.9898 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0697 1.0590 2.1371 2.0804 2.0533 2.0330 3.1097 3.6439 3.8097 3.4821 3.9290 3.9463 4.2744 3.9636 3.9911 3.7554 3.9578 3.8487 3.7783 3.6047 4.0254 3.9282 3.6163 4.0760 3.9224 3.8333 4.2548 3.6946 3.9058 3.9742 3.8935 3.8976 3.9026 1.0358 1.0274 1.0022 1.0115 1.0044 1.0047 1.0021 1.0012 1.0058 1.0135 1.0229 1.0070 1.0109 1.0274 1.0093 0.9916 1.0043 0.9859 0.9973 1.0004 0.9905 0.9898 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="58">1.0898 1.0614 1.1811 0.8548 1.9432 0.9508 1.0813 0.8946 0.9484 3.0572 0.9479 0.7842 0.9345 1.0213 0.9306 0.9340 0.9899 1.3294 1.3261 0.9888 0.9919 0.9987 1.0001 0.9883 0.9902 1.4595 1.0086 1.4553 0.9941 0.9323 0.9284 0.9816 1.3543 1.0058 1.3407 0.9774 1.3697 1.3185 1.3974 1.0045 1.4343 0.9977 1.3087 1.3973 0.9938 0.9855 0.9773 1.3501 1.3707 1.4175 0.9753 1.4305 0.9810 1.4119 0.9766 1.4101 0.9785 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">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 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">-0.035689587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154146839945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.94221 -21.62756 -0.68535 -8.18435 7.71088 -0.47347 -6.58241 6.36742 -0.21499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
