<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.324887"
                        y3="-1.444531"
                        z3="2.384717"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.450467"
                        y3="-3.318325"
                        z3="3.459801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.056771"
                        y3="0.577619"
                        z3="-0.000815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.925197"
                        y3="0.561061"
                        z3="-1.930845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.511362"
                        y3="-2.679178"
                        z3="2.760433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.21073"
                        y3="2.79065"
                        z3="-0.109065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.255937"
                        y3="2.874365"
                        z3="2.047399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.636223"
                        y3="-1.532949"
                        z3="-0.942722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.598047"
                        y3="-2.262852"
                        z3="-2.289928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.507052"
                        y3="-1.897156"
                        z3="0.004679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.786185"
                        y3="-1.861442"
                        z3="-3.157203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.602009"
                        y3="-3.770319"
                        z3="-2.066628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513348"
                        y3="-0.034395"
                        z3="-1.066379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775137"
                        y3="-2.333299"
                        z3="1.297759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178969"
                        y3="-1.72902"
                        z3="-0.370835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.591626"
                        y3="1.896833"
                        z3="0.28739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.749293"
                        y3="-2.602962"
                        z3="2.187374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.863345"
                        y3="-1.977619"
                        z3="0.510844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.568828"
                        y3="-2.417595"
                        z3="1.794543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.187391"
                        y3="1.832928"
                        z3="0.836497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.14609"
                        y3="2.387637"
                        z3="0.110637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.934964"
                        y3="1.143345"
                        z3="2.019867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.156653"
                        y3="2.235409"
                        z3="0.569474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.533631"
                        y3="2.42806"
                        z3="1.271932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.367348"
                        y3="1.01458"
                        z3="2.470415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.422435"
                        y3="1.548667"
                        z3="1.741502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.833888"
                        y3="-2.706342"
                        z3="2.43699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.363972"
                        y3="2.51552"
                        z3="-1.444637"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.02316"
                        y3="3.472592"
                        z3="-2.204502"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.931076"
                        y3="1.326537"
                        z3="-2.020066"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.252363"
                        y3="3.234598"
                        z3="-3.551491"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.161209"
                        y3="1.107642"
                        z3="-3.371402"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.818796"
                        y3="2.055365"
                        z3="-4.143369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.584084"
                        y3="-1.765897"
                        z3="-0.447432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.674919"
                        y3="-1.995192"
                        z3="-2.812805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.72856"
                        y3="-2.109619"
                        z3="-2.663555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.801692"
                        y3="-0.795732"
                        z3="-3.386857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.763172"
                        y3="-2.395151"
                        z3="-4.108035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.500347"
                        y3="-4.085825"
                        z3="-1.530296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.736751"
                        y3="-4.107981"
                        z3="-1.49556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.587693"
                        y3="-4.295383"
                        z3="-3.022674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.800635"
                        y3="-2.465055"
                        z3="1.619757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.067878"
                        y3="-1.383155"
                        z3="-1.367249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.639164"
                        y3="2.543165"
                        z3="-0.594144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.970737"
                        y3="-2.944308"
                        z3="3.190567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.874874"
                        y3="-1.799155"
                        z3="0.171752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.347177"
                        y3="2.926414"
                        z3="-0.807639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.746683"
                        y3="0.707338"
                        z3="2.589006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.569339"
                        y3="0.479245"
                        z3="3.388187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.442625"
                        y3="1.43859"
                        z3="2.085591"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.065891"
                        y3="-3.221809"
                        z3="1.502287"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.356298"
                        y3="4.393397"
                        z3="-1.742558"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.426934"
                        y3="0.569519"
                        z3="-1.432407"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.766948"
                        y3="3.981762"
                        z3="-4.141422"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.823703"
                        y3="0.181451"
                        z3="-3.818126"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.994051"
                        y3="1.876076"
                        z3="-5.195506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3249,-1.4445,2.3847;-3.4505,-3.3183,3.4598;3.0568,.5776,-.0008;1.9252,.5611,-1.9308;-1.5114,-2.6792,2.7604;-2.2107,2.7906,-.1091;4.2559,2.8744,2.0474;2.6362,-1.5329,-.9427;2.598,-2.2629,-2.2899;1.5071,-1.8972,.0047;3.7862,-1.8614,-3.1572;2.602,-3.7703,-2.0666;2.5133,-.0344,-1.0664;1.7751,-2.3333,1.2978;.179,-1.729,-.3708;2.5916,1.8968,.2874;.7493,-2.603,2.1874;-.8633,-1.9776,.5108;-.5688,-2.4176,1.7945;1.1874,1.8329,.8365;.1461,2.3876,.1106;.935,1.1433,2.0199;-1.1567,2.2354,.5695;3.5336,2.4281,1.2719;-.3673,1.0146,2.4704;-1.4224,1.5487,1.7415;-2.8339,-2.7063,2.437;-2.364,2.5155,-1.4446;-3.0232,3.4726,-2.2045;-1.9311,1.3265,-2.0201;-3.2524,3.2346,-3.5515;-2.1612,1.1076,-3.3714;-2.8188,2.0554,-4.1434;3.5841,-1.7659,-.4474;1.6749,-1.9952,-2.8128;4.7286,-2.1096,-2.6636;3.8017,-.7957,-3.3869;3.7632,-2.3952,-4.108;3.5003,-4.0858,-1.5303;1.7368,-4.108,-1.4956;2.5877,-4.2954,-3.0227;2.8006,-2.4651,1.6198;-.0679,-1.3832,-1.3672;2.6392,2.5432,-.5941;.9707,-2.9443,3.1906;-1.8749,-1.7992,.1718;.3472,2.9264,-.8076;1.7467,.7073,2.589;-.5693,.4792,3.3882;-2.4426,1.4386,2.0856;-3.0659,-3.2218,1.5023;-3.3563,4.3934,-1.7426;-1.4269,.5695,-1.4324;-3.7669,3.9818,-4.1414;-1.8237,.1815,-3.8181;-2.9941,1.8761,-5.1955;</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">3468.3698065742 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">4.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.019 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.3248872"
                                 y3="-1.44453124"
                                 z3="2.38471651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.45046696"
                                 y3="-3.31832451"
                                 z3="3.45980054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0567711"
                                 y3="0.57761915"
                                 z3="-0.00081451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.92519662"
                                 y3="0.56106143"
                                 z3="-1.9308449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.51136165"
                                 y3="-2.6791777"
                                 z3="2.76043347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.21072968"
                                 y3="2.79065033"
                                 z3="-0.1090653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.2559374"
                                 y3="2.87436492"
                                 z3="2.04739862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63622305"
                                 y3="-1.53294938"
                                 z3="-0.94272208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59804749"
                                 y3="-2.26285162"
                                 z3="-2.28992811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50705177"
                                 y3="-1.89715572"
                                 z3="0.00467899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7861847"
                                 y3="-1.86144231"
                                 z3="-3.15720281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60200886"
                                 y3="-3.77031851"
                                 z3="-2.06662777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51334823"
                                 y3="-0.03439519"
                                 z3="-1.06637903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77513745"
                                 y3="-2.33329899"
                                 z3="1.29775907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17896886"
                                 y3="-1.72902023"
                                 z3="-0.37083469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59162633"
                                 y3="1.8968334"
                                 z3="0.28738993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74929265"
                                 y3="-2.60296224"
                                 z3="2.18737389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86334527"
                                 y3="-1.97761854"
                                 z3="0.5108437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56882777"
                                 y3="-2.41759504"
                                 z3="1.79454346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.18739123"
                                 y3="1.83292838"
                                 z3="0.83649666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.14608959"
                                 y3="2.3876368"
                                 z3="0.11063745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9349637"
                                 y3="1.14334477"
                                 z3="2.0198672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.15665329"
                                 y3="2.2354088"
                                 z3="0.56947407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.53363143"
                                 y3="2.42805982"
                                 z3="1.27193246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36734796"
                                 y3="1.01458002"
                                 z3="2.47041518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.42243456"
                                 y3="1.5486666"
                                 z3="1.74150233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.83388781"
                                 y3="-2.70634176"
                                 z3="2.4369901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.3639721"
                                 y3="2.51552"
                                 z3="-1.44463743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.02315966"
                                 y3="3.472592"
                                 z3="-2.20450197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.93107644"
                                 y3="1.32653698"
                                 z3="-2.0200657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.25236274"
                                 y3="3.23459829"
                                 z3="-3.55149095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.16120863"
                                 y3="1.10764205"
                                 z3="-3.37140202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.81879618"
                                 y3="2.05536506"
                                 z3="-4.14336939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58408358"
                                 y3="-1.76589749"
                                 z3="-0.44743157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.67491875"
                                 y3="-1.99519192"
                                 z3="-2.81280519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.72855957"
                                 y3="-2.10961934"
                                 z3="-2.66355526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.80169223"
                                 y3="-0.7957317"
                                 z3="-3.38685684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.76317158"
                                 y3="-2.39515052"
                                 z3="-4.10803544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50034729"
                                 y3="-4.08582536"
                                 z3="-1.53029567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73675083"
                                 y3="-4.10798144"
                                 z3="-1.49556024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58769265"
                                 y3="-4.29538267"
                                 z3="-3.02267423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.80063516"
                                 y3="-2.46505466"
                                 z3="1.61975749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.067878"
                                 y3="-1.38315525"
                                 z3="-1.36724944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63916362"
                                 y3="2.543165"
                                 z3="-0.5941443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97073681"
                                 y3="-2.94430792"
                                 z3="3.19056673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.87487439"
                                 y3="-1.79915452"
                                 z3="0.17175233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.34717678"
                                 y3="2.92641406"
                                 z3="-0.80763859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.74668343"
                                 y3="0.70733838"
                                 z3="2.58900572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.56933942"
                                 y3="0.47924524"
                                 z3="3.38818704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.44262528"
                                 y3="1.43859006"
                                 z3="2.08559115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.06589129"
                                 y3="-3.22180884"
                                 z3="1.50228731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.35629814"
                                 y3="4.39339718"
                                 z3="-1.74255813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.42693432"
                                 y3="0.56951875"
                                 z3="-1.43240709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.76694765"
                                 y3="3.98176226"
                                 z3="-4.14142184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.82370287"
                                 y3="0.18145145"
                                 z3="-3.81812608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.99405127"
                                 y3="1.87607647"
                                 z3="-5.19550554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3249,-1.4445,2.3847;-3.4505,-3.3183,3.4598;3.0568,.5776,-.0008;1.9252,.5611,-1.9308;-1.5114,-2.6792,2.7604;-2.2107,2.7907,-.1091;4.2559,2.8744,2.0474;2.6362,-1.5329,-.9427;2.598,-2.2629,-2.2899;1.5071,-1.8972,.0047;3.7862,-1.8614,-3.1572;2.602,-3.7703,-2.0666;2.5133,-.0344,-1.0664;1.7751,-2.3333,1.2978;.179,-1.729,-.3708;2.5916,1.8968,.2874;.7493,-2.603,2.1874;-.8633,-1.9776,.5108;-.5688,-2.4176,1.7945;1.1874,1.8329,.8365;.1461,2.3876,.1106;.935,1.1433,2.0199;-1.1567,2.2354,.5695;3.5336,2.4281,1.2719;-.3673,1.0146,2.4704;-1.4224,1.5487,1.7415;-2.8339,-2.7063,2.437;-2.364,2.5155,-1.4446;-3.0232,3.4726,-2.2045;-1.9311,1.3265,-2.0201;-3.2524,3.2346,-3.5515;-2.1612,1.1076,-3.3714;-2.8188,2.0554,-4.1434;3.5841,-1.7659,-.4474;1.6749,-1.9952,-2.8128;4.7286,-2.1096,-2.6636;3.8017,-.7957,-3.3869;3.7632,-2.3952,-4.108;3.5003,-4.0858,-1.5303;1.7368,-4.108,-1.4956;2.5877,-4.2954,-3.0227;2.8006,-2.4651,1.6198;-.0679,-1.3832,-1.3672;2.6392,2.5432,-.5941;.9707,-2.9443,3.1906;-1.8749,-1.7992,.1718;.3472,2.9264,-.8076;1.7467,.7073,2.589;-.5693,.4792,3.3882;-2.4426,1.4386,2.0856;-3.0659,-3.2218,1.5023;-3.3563,4.3934,-1.7426;-1.4269,.5695,-1.4324;-3.7669,3.9818,-4.1414;-1.8237,.1815,-3.8181;-2.9941,1.8761,-5.1955;</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 "WATER"</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="-1.444531"
                        z3="2.384717"/>
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                        x3="-3.450467"
                        y3="-3.318325"
                        z3="3.459801"/>
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                        x3="3.056771"
                        y3="0.577619"
                        z3="-0.000815"/>
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                        x3="1.925197"
                        y3="0.561061"
                        z3="-1.930845"/>
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                        id="a5"
                        x3="-1.511362"
                        y3="-2.679178"
                        z3="2.760433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.21073"
                        y3="2.79065"
                        z3="-0.109065"/>
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                        id="a7"
                        x3="4.255937"
                        y3="2.874365"
                        z3="2.047399"/>
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                        id="a8"
                        x3="2.636223"
                        y3="-1.532949"
                        z3="-0.942722"/>
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                        id="a9"
                        x3="2.598047"
                        y3="-2.262852"
                        z3="-2.289928"/>
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                        id="a10"
                        x3="1.507052"
                        y3="-1.897156"
                        z3="0.004679"/>
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                        id="a11"
                        x3="3.786185"
                        y3="-1.861442"
                        z3="-3.157203"/>
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                        id="a12"
                        x3="2.602009"
                        y3="-3.770319"
                        z3="-2.066628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513348"
                        y3="-0.034395"
                        z3="-1.066379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775137"
                        y3="-2.333299"
                        z3="1.297759"/>
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                        id="a15"
                        x3="0.178969"
                        y3="-1.72902"
                        z3="-0.370835"/>
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                        id="a16"
                        x3="2.591626"
                        y3="1.896833"
                        z3="0.28739"/>
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                        id="a17"
                        x3="0.749293"
                        y3="-2.602962"
                        z3="2.187374"/>
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                        id="a18"
                        x3="-0.863345"
                        y3="-1.977619"
                        z3="0.510844"/>
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                        id="a19"
                        x3="-0.568828"
                        y3="-2.417595"
                        z3="1.794543"/>
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                        id="a20"
                        x3="1.187391"
                        y3="1.832928"
                        z3="0.836497"/>
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                        id="a21"
                        x3="0.14609"
                        y3="2.387637"
                        z3="0.110637"/>
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                        id="a22"
                        x3="0.934964"
                        y3="1.143345"
                        z3="2.019867"/>
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                        id="a23"
                        x3="-1.156653"
                        y3="2.235409"
                        z3="0.569474"/>
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                        id="a24"
                        x3="3.533631"
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                        z3="1.271932"/>
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                        id="a26"
                        x3="-1.422435"
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                        z3="1.741502"/>
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                        x3="-2.833888"
                        y3="-2.706342"
                        z3="2.43699"/>
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                        x3="-2.363972"
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                        z3="-1.444637"/>
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                        id="a29"
                        x3="-3.02316"
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                        z3="-2.204502"/>
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                        z3="-3.551491"/>
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                        x3="-2.818796"
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                        z3="-4.143369"/>
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                        id="a36"
                        x3="4.72856"
                        y3="-2.109619"
                        z3="-2.663555"/>
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                        id="a37"
                        x3="3.801692"
                        y3="-0.795732"
                        z3="-3.386857"/>
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                        id="a38"
                        x3="3.763172"
                        y3="-2.395151"
                        z3="-4.108035"/>
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                        id="a39"
                        x3="3.500347"
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                        id="a40"
                        x3="1.736751"
                        y3="-4.107981"
                        z3="-1.49556"/>
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                        id="a41"
                        x3="2.587693"
                        y3="-4.295383"
                        z3="-3.022674"/>
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                        x3="2.800635"
                        y3="-2.465055"
                        z3="1.619757"/>
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                        x3="-0.067878"
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                        z3="-1.367249"/>
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                        id="a44"
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                        z3="-0.594144"/>
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                        y3="2.926414"
                        z3="-0.807639"/>
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                        id="a48"
                        x3="1.746683"
                        y3="0.707338"
                        z3="2.589006"/>
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                        id="a49"
                        x3="-0.569339"
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                        z3="3.388187"/>
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                        id="a50"
                        x3="-2.442625"
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                        z3="2.085591"/>
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                        id="a51"
                        x3="-3.065891"
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                        id="a52"
                        x3="-3.356298"
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                        z3="-1.742558"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3249,-1.4445,2.3847;-3.4505,-3.3183,3.4598;3.0568,.5776,-.0008;1.9252,.5611,-1.9308;-1.5114,-2.6792,2.7604;-2.2107,2.7906,-.1091;4.2559,2.8744,2.0474;2.6362,-1.5329,-.9427;2.598,-2.2629,-2.2899;1.5071,-1.8972,.0047;3.7862,-1.8614,-3.1572;2.602,-3.7703,-2.0666;2.5133,-.0344,-1.0664;1.7751,-2.3333,1.2978;.179,-1.729,-.3708;2.5916,1.8968,.2874;.7493,-2.603,2.1874;-.8633,-1.9776,.5108;-.5688,-2.4176,1.7945;1.1874,1.8329,.8365;.1461,2.3876,.1106;.935,1.1433,2.0199;-1.1567,2.2354,.5695;3.5336,2.4281,1.2719;-.3673,1.0146,2.4704;-1.4224,1.5487,1.7415;-2.8339,-2.7063,2.437;-2.364,2.5155,-1.4446;-3.0232,3.4726,-2.2045;-1.9311,1.3265,-2.0201;-3.2524,3.2346,-3.5515;-2.1612,1.1076,-3.3714;-2.8188,2.0554,-4.1434;3.5841,-1.7659,-.4474;1.6749,-1.9952,-2.8128;4.7286,-2.1096,-2.6636;3.8017,-.7957,-3.3869;3.7632,-2.3952,-4.108;3.5003,-4.0858,-1.5303;1.7368,-4.108,-1.4956;2.5877,-4.2954,-3.0227;2.8006,-2.4651,1.6198;-.0679,-1.3832,-1.3672;2.6392,2.5432,-.5941;.9707,-2.9443,3.1906;-1.8749,-1.7992,.1718;.3472,2.9264,-.8076;1.7467,.7073,2.589;-.5693,.4792,3.3882;-2.4426,1.4386,2.0856;-3.0659,-3.2218,1.5023;-3.3563,4.3934,-1.7426;-1.4269,.5695,-1.4324;-3.7669,3.9818,-4.1414;-1.8237,.1815,-3.8181;-2.9941,1.8761,-5.1955;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.6520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10613290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3468.36980657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5028.47593947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9027.57154165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.09560218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04411498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71770343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61157054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000135460710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000135460710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000270921420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815038248742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2380 150.3430 150.4288 150.8795 150.9734 151.2329 151.5085 151.8028 151.9849 152.5954 152.7500 153.0156 153.1370 153.5593 153.8412 154.3664 154.7767 154.9114 155.4089 155.4830 155.6765 156.3219 156.5379 156.6760 156.8883 157.1495 157.2910 157.4252 157.7078 157.8623 158.0536 158.5437 158.9778 159.3917 159.4377 159.7795 160.1823 160.4335 160.5205 160.7263 161.0223 161.6401 161.7700 162.6714 162.9062 163.1824 163.5815 163.9260 164.3655 164.7805 166.2572 166.7526 167.6140 168.2348 169.3516 170.5103 171.0760 172.2901 173.0360 173.3893 174.0312 174.2959 174.8016 175.5152 177.7973 178.2350 178.4101 179.3711 180.6698 181.7870 184.5249 185.3696 186.3006 186.5746 187.4477 187.5568 188.0295 188.5831 188.9149 189.2029 189.3481 189.5077 189.5927 189.8896 190.7674 191.0302 191.9013 192.0339 193.1124 193.9798 195.7837 196.1094 196.3241 196.8403 198.4137 199.6183 201.6846 203.1450 203.8087 204.0452 204.6129 204.6661 206.4507 206.6872 206.9350 208.3042 228.8750 230.5262 232.8828 234.3233 240.0381 242.8632 245.8202 246.2684 247.7105 248.7945 618.8421 622.1694 625.5732 630.4261 631.1462 631.5467 632.7483 633.5395 634.1824 634.5715 635.0367 635.1274 635.3162 636.6954 636.7969 637.2335 637.4590 638.1514 639.2448 642.7604 643.5437 646.5883 648.8697 657.5411 658.0840 658.2477 876.4643 1202.6973 1211.4167 1214.1356 1215.0332 1556.8920 1560.0308</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">-0.206166 -0.201818 -0.277373 -0.443367 -0.290200 -0.343572 -0.099421 0.132676 0.060442 -0.027128 -0.294816 -0.313925 0.335303 -0.152342 -0.235966 0.414058 -0.208831 -0.177977 0.291006 0.074339 -0.203669 -0.286517 0.292790 -0.224236 -0.088039 -0.242920 0.393745 0.262657 -0.225760 -0.135283 -0.142673 -0.198837 -0.168102 0.100220 0.045968 0.090399 0.093814 0.094006 0.091131 0.098129 0.098708 0.138870 0.154205 0.139744 0.144217 0.140181 0.150132 0.149533 0.158320 0.146773 0.130361 0.147988 0.137538 0.160697 0.160202 0.160783</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">9.2062 9.2018 8.2774 8.4434 8.2902 8.3436 7.0994 5.8673 5.9396 6.0271 6.2948 6.3139 5.6647 6.1523 6.2360 5.5859 6.2088 6.1780 5.7090 5.9257 6.2037 6.2865 5.7072 6.2242 6.0880 6.2429 5.6063 5.7373 6.2258 6.1353 6.1427 6.1988 6.1681 0.8998 0.9540 0.9096 0.9062 0.9060 0.9089 0.9019 0.9013 0.8611 0.8458 0.8603 0.8558 0.8598 0.8499 0.8505 0.8417 0.8532 0.8696 0.8520 0.8625 0.8393 0.8398 0.8392</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">-0.2062 -0.2018 -0.2774 -0.4434 -0.2902 -0.3436 -0.0994 0.1327 0.0604 -0.0271 -0.2948 -0.3139 0.3353 -0.1523 -0.2360 0.4141 -0.2088 -0.1780 0.2910 0.0743 -0.2037 -0.2865 0.2928 -0.2242 -0.0880 -0.2429 0.3937 0.2627 -0.2258 -0.1353 -0.1427 -0.1988 -0.1681 0.1002 0.0460 0.0904 0.0938 0.0940 0.0911 0.0981 0.0987 0.1389 0.1542 0.1397 0.1442 0.1402 0.1501 0.1495 0.1583 0.1468 0.1304 0.1480 0.1375 0.1607 0.1602 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0543 1.0759 2.1496 2.0444 2.0571 2.0657 3.1101 3.6664 3.8157 3.4694 3.9239 3.9474 4.2607 3.9461 3.9760 3.7306 3.9739 3.8593 3.7078 3.5104 3.9791 3.9709 3.6917 4.0842 3.8289 4.0067 4.2449 3.7051 3.9696 3.8262 3.9035 3.9371 3.8788 1.0379 1.0258 1.0019 1.0136 1.0041 1.0018 1.0006 1.0040 1.0029 1.0024 1.0165 1.0063 1.0137 1.0090 1.0088 0.9930 1.0112 0.9741 1.0077 0.9965 0.9881 0.9920 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0543 1.0759 2.1496 2.0444 2.0571 2.0657 3.1101 3.6664 3.8157 3.4694 3.9239 3.9474 4.2607 3.9461 3.9760 3.7306 3.9739 3.8593 3.7078 3.5104 3.9791 3.9709 3.6917 4.0842 3.8289 4.0067 4.2449 3.7051 3.9696 3.8262 3.9035 3.9371 3.8788 1.0379 1.0258 1.0019 1.0136 1.0041 1.0018 1.0006 1.0040 1.0029 1.0024 1.0165 1.0063 1.0137 1.0090 1.0088 0.9930 1.0112 0.9741 1.0077 0.9965 0.9881 0.9920 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0523 1.1012 1.1933 0.8571 1.8970 0.9609 1.0720 0.9053 0.9497 3.0571 0.9586 0.7798 0.9375 1.0211 0.9290 0.9309 0.9890 0.1049 1.3118 1.3083 0.9892 0.9915 0.9989 0.9890 0.9900 0.9998 1.4738 1.0137 1.4477 0.9883 0.8871 0.9338 0.9827 1.3536 1.0043 1.3153 0.9855 1.3518 1.3026 1.3854 0.9718 1.4279 0.9902 1.4071 1.3743 0.9867 0.9970 0.9735 1.3756 1.3371 1.4399 0.9858 1.4119 0.9701 1.3992 0.9803 1.4205 0.9790 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036366317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142499212994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.54018 -17.86768 -0.32750 -8.60113 6.69358 -1.90755 -28.70958 26.99233 -1.71725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
