<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.425456"
                        y3="-1.398068"
                        z3="-0.911299"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.153009"
                        y3="-2.541579"
                        z3="-2.226528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.361235"
                        y3="0.468238"
                        z3="0.744726"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.914601"
                        y3="-0.358154"
                        z3="-1.258753"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.501873"
                        y3="-2.027624"
                        z3="-0.157473"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.569455"
                        y3="1.311579"
                        z3="0.931497"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.603897"
                        y3="3.457343"
                        z3="2.136285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.139331"
                        y3="-1.85413"
                        z3="0.480211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.88364"
                        y3="-3.060277"
                        z3="-0.108598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.634053"
                        y3="-1.900512"
                        z3="0.281798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.379201"
                        y3="-2.96325"
                        z3="0.17468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.32443"
                        y3="-4.354604"
                        z3="0.470681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.553737"
                        y3="-0.536306"
                        z3="-0.126962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.773224"
                        y3="-1.952737"
                        z3="1.373782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.077889"
                        y3="-1.871359"
                        z3="-0.992248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.171814"
                        y3="1.768652"
                        z3="0.19159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.600169"
                        y3="-1.984696"
                        z3="1.201556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.296176"
                        y3="-1.908844"
                        z3="-1.185071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.133901"
                        y3="-1.963041"
                        z3="-0.079501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.762373"
                        y3="1.877702"
                        z3="-0.338453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.700351"
                        y3="1.635266"
                        z3="0.525023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.531906"
                        y3="2.129069"
                        z3="-1.682375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.595708"
                        y3="1.632858"
                        z3="0.036513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.411743"
                        y3="2.701816"
                        z3="1.292679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.227177"
                        y3="2.129939"
                        z3="-2.158085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.840616"
                        y3="1.873005"
                        z3="-1.312941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.144648"
                        y3="-1.582055"
                        z3="-1.268014"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.82581"
                        y3="1.846934"
                        z3="0.869569"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.86434"
                        y3="1.027204"
                        z3="1.290886"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.071435"
                        y3="3.158685"
                        z3="0.482657"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.158773"
                        y3="1.522891"
                        z3="1.318716"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.374352"
                        y3="3.636877"
                        z3="0.506119"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.42213"
                        y3="2.82621"
                        z3="0.920803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.336869"
                        y3="-1.817291"
                        z3="1.556026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.730764"
                        y3="-3.072844"
                        z3="-1.19224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.573765"
                        y3="-2.951556"
                        z3="1.249849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.834213"
                        y3="-2.070006"
                        z3="-0.255228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.904854"
                        y3="-3.823316"
                        z3="-0.24314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.412646"
                        y3="-4.371308"
                        z3="1.559992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.273236"
                        y3="-4.501625"
                        z3="0.22069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.873685"
                        y3="-5.214367"
                        z3="0.083756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.177949"
                        y3="-1.9672"
                        z3="2.378263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.713238"
                        y3="-1.829154"
                        z3="-1.86808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.902355"
                        y3="1.987934"
                        z3="-0.592597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.257762"
                        y3="-2.026047"
                        z3="2.060508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.67643"
                        y3="-1.910732"
                        z3="-2.197508"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.868341"
                        y3="1.434752"
                        z3="1.577158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.359625"
                        y3="2.313979"
                        z3="-2.354866"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.037827"
                        y3="2.317064"
                        z3="-3.206915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.848315"
                        y3="1.860259"
                        z3="-1.708025"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.735152"
                        y3="-0.661003"
                        z3="-1.690757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.65637"
                        y3="0.014059"
                        z3="1.609316"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.26465"
                        y3="3.811242"
                        z3="0.173759"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.964432"
                        y3="0.88104"
                        z3="1.651091"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.565828"
                        y3="4.658262"
                        z3="0.203336"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.434197"
                        y3="3.208316"
                        z3="0.937717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4255,-1.3981,-.9113;-3.153,-2.5416,-2.2265;3.3612,.4682,.7447;3.9146,-.3582,-1.2588;-2.5019,-2.0276,-.1575;-1.5695,1.3116,.9315;3.6039,3.4573,2.1363;3.1393,-1.8541,.4802;3.8836,-3.0603,-.1086;1.6341,-1.9005,.2818;5.3792,-2.9632,.1747;3.3244,-4.3546,.4707;3.5537,-.5363,-.127;.7732,-1.9527,1.3738;1.0779,-1.8714,-.9922;3.1718,1.7687,.1916;-.6002,-1.9847,1.2016;-.2962,-1.9088,-1.1851;-1.1339,-1.963,-.0795;1.7624,1.8777,-.3385;.7004,1.6353,.525;1.5319,2.1291,-1.6824;-.5957,1.6329,.0365;3.4117,2.7018,1.2927;.2272,2.1299,-2.1581;-.8406,1.873,-1.3129;-3.1446,-1.5821,-1.268;-2.8258,1.8469,.8696;-3.8643,1.0272,1.2909;-3.0714,3.1587,.4827;-5.1588,1.5229,1.3187;-4.3744,3.6369,.5061;-5.4221,2.8262,.9208;3.3369,-1.8173,1.556;3.7308,-3.0728,-1.1922;5.5738,-2.9516,1.2498;5.8342,-2.07,-.2552;5.9049,-3.8233,-.2431;3.4126,-4.3713,1.56;2.2732,-4.5016,.2207;3.8737,-5.2144,.0838;1.1779,-1.9672,2.3783;1.7132,-1.8292,-1.8681;3.9024,1.9879,-.5926;-1.2578,-2.026,2.0605;-.6764,-1.9107,-2.1975;.8683,1.4348,1.5772;2.3596,2.314,-2.3549;.0378,2.3171,-3.2069;-1.8483,1.8603,-1.708;-2.7352,-.661,-1.6908;-3.6564,.0141,1.6093;-2.2647,3.8112,.1738;-5.9644,.881,1.6511;-4.5658,4.6583,.2033;-6.4342,3.2083,.9377;</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">3476.9474481528 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">4.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.075 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.42545615"
                                 y3="-1.39806819"
                                 z3="-0.91129911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.15300883"
                                 y3="-2.54157879"
                                 z3="-2.22652836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36123453"
                                 y3="0.46823756"
                                 z3="0.74472618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.91460101"
                                 y3="-0.35815401"
                                 z3="-1.25875262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50187279"
                                 y3="-2.02762404"
                                 z3="-0.1574731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56945544"
                                 y3="1.31157866"
                                 z3="0.93149719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.60389677"
                                 y3="3.45734285"
                                 z3="2.13628531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13933095"
                                 y3="-1.85413022"
                                 z3="0.48021075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.88364029"
                                 y3="-3.06027717"
                                 z3="-0.10859794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63405283"
                                 y3="-1.90051175"
                                 z3="0.28179765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.37920065"
                                 y3="-2.96325013"
                                 z3="0.17467991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.32442976"
                                 y3="-4.35460363"
                                 z3="0.47068105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55373727"
                                 y3="-0.53630638"
                                 z3="-0.1269622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77322379"
                                 y3="-1.9527365"
                                 z3="1.37378193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07788891"
                                 y3="-1.8713586"
                                 z3="-0.99224798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17181411"
                                 y3="1.76865153"
                                 z3="0.19159036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60016916"
                                 y3="-1.98469634"
                                 z3="1.20155591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29617634"
                                 y3="-1.90884405"
                                 z3="-1.18507064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13390102"
                                 y3="-1.96304126"
                                 z3="-0.07950103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76237314"
                                 y3="1.87770155"
                                 z3="-0.33845326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.70035136"
                                 y3="1.63526604"
                                 z3="0.52502281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53190622"
                                 y3="2.12906946"
                                 z3="-1.68237536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.59570835"
                                 y3="1.63285821"
                                 z3="0.03651309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.41174302"
                                 y3="2.70181626"
                                 z3="1.29267856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22717669"
                                 y3="2.12993949"
                                 z3="-2.15808529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84061606"
                                 y3="1.87300514"
                                 z3="-1.3129414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.14464766"
                                 y3="-1.58205518"
                                 z3="-1.26801408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82581003"
                                 y3="1.84693422"
                                 z3="0.86956895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.86433978"
                                 y3="1.02720416"
                                 z3="1.29088578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.07143534"
                                 y3="3.15868518"
                                 z3="0.482657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.15877349"
                                 y3="1.52289074"
                                 z3="1.31871558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.37435216"
                                 y3="3.63687695"
                                 z3="0.50611871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.42213016"
                                 y3="2.82620995"
                                 z3="0.92080297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.33686884"
                                 y3="-1.81729055"
                                 z3="1.55602556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73076408"
                                 y3="-3.07284356"
                                 z3="-1.19223977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.57376506"
                                 y3="-2.95155563"
                                 z3="1.24984895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.83421291"
                                 y3="-2.07000569"
                                 z3="-0.25522789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.90485425"
                                 y3="-3.82331629"
                                 z3="-0.24313985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.41264645"
                                 y3="-4.37130762"
                                 z3="1.55999203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.27323592"
                                 y3="-4.50162523"
                                 z3="0.22069043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87368528"
                                 y3="-5.21436709"
                                 z3="0.08375568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17794916"
                                 y3="-1.96719966"
                                 z3="2.37826315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71323808"
                                 y3="-1.82915402"
                                 z3="-1.8680798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.90235527"
                                 y3="1.98793376"
                                 z3="-0.59259658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25776227"
                                 y3="-2.02604748"
                                 z3="2.0605079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67642951"
                                 y3="-1.9107322"
                                 z3="-2.19750777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.86834137"
                                 y3="1.43475185"
                                 z3="1.57715788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.35962455"
                                 y3="2.3139787"
                                 z3="-2.35486618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.03782736"
                                 y3="2.31706418"
                                 z3="-3.20691467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.84831547"
                                 y3="1.86025875"
                                 z3="-1.70802536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.73515169"
                                 y3="-0.66100277"
                                 z3="-1.69075651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.6563705"
                                 y3="0.01405894"
                                 z3="1.60931582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.26465033"
                                 y3="3.81124194"
                                 z3="0.1737587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.96443233"
                                 y3="0.88104012"
                                 z3="1.65109093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.56582796"
                                 y3="4.65826169"
                                 z3="0.20333615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.43419699"
                                 y3="3.20831609"
                                 z3="0.9377166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4255,-1.3981,-.9113;-3.153,-2.5416,-2.2265;3.3612,.4682,.7447;3.9146,-.3582,-1.2588;-2.5019,-2.0276,-.1575;-1.5695,1.3116,.9315;3.6039,3.4573,2.1363;3.1393,-1.8541,.4802;3.8836,-3.0603,-.1086;1.6341,-1.9005,.2818;5.3792,-2.9633,.1747;3.3244,-4.3546,.4707;3.5537,-.5363,-.127;.7732,-1.9527,1.3738;1.0779,-1.8714,-.9922;3.1718,1.7687,.1916;-.6002,-1.9847,1.2016;-.2962,-1.9088,-1.1851;-1.1339,-1.963,-.0795;1.7624,1.8777,-.3385;.7004,1.6353,.525;1.5319,2.1291,-1.6824;-.5957,1.6329,.0365;3.4117,2.7018,1.2927;.2272,2.1299,-2.1581;-.8406,1.873,-1.3129;-3.1446,-1.5821,-1.268;-2.8258,1.8469,.8696;-3.8643,1.0272,1.2909;-3.0714,3.1587,.4827;-5.1588,1.5229,1.3187;-4.3744,3.6369,.5061;-5.4221,2.8262,.9208;3.3369,-1.8173,1.556;3.7308,-3.0728,-1.1922;5.5738,-2.9516,1.2498;5.8342,-2.07,-.2552;5.9049,-3.8233,-.2431;3.4126,-4.3713,1.56;2.2732,-4.5016,.2207;3.8737,-5.2144,.0838;1.1779,-1.9672,2.3783;1.7132,-1.8292,-1.8681;3.9024,1.9879,-.5926;-1.2578,-2.026,2.0605;-.6764,-1.9107,-2.1975;.8683,1.4348,1.5772;2.3596,2.314,-2.3549;.0378,2.3171,-3.2069;-1.8483,1.8603,-1.708;-2.7352,-.661,-1.6908;-3.6564,.0141,1.6093;-2.2647,3.8112,.1738;-5.9644,.881,1.6511;-4.5658,4.6583,.2033;-6.4342,3.2083,.9377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.398068"
                        z3="-0.911299"/>
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                        y3="-2.541579"
                        z3="-2.226528"/>
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                        id="a3"
                        x3="3.361235"
                        y3="0.468238"
                        z3="0.744726"/>
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                        x3="3.914601"
                        y3="-0.358154"
                        z3="-1.258753"/>
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                        id="a5"
                        x3="-2.501873"
                        y3="-2.027624"
                        z3="-0.157473"/>
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                        id="a6"
                        x3="-1.569455"
                        y3="1.311579"
                        z3="0.931497"/>
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                        id="a7"
                        x3="3.603897"
                        y3="3.457343"
                        z3="2.136285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.139331"
                        y3="-1.85413"
                        z3="0.480211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.88364"
                        y3="-3.060277"
                        z3="-0.108598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.634053"
                        y3="-1.900512"
                        z3="0.281798"/>
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                        id="a11"
                        x3="5.379201"
                        y3="-2.96325"
                        z3="0.17468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.32443"
                        y3="-4.354604"
                        z3="0.470681"/>
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                        id="a13"
                        x3="3.553737"
                        y3="-0.536306"
                        z3="-0.126962"/>
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                        id="a14"
                        x3="0.773224"
                        y3="-1.952737"
                        z3="1.373782"/>
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                        id="a15"
                        x3="1.077889"
                        y3="-1.871359"
                        z3="-0.992248"/>
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                        id="a16"
                        x3="3.171814"
                        y3="1.768652"
                        z3="0.19159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.600169"
                        y3="-1.984696"
                        z3="1.201556"/>
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                        id="a18"
                        x3="-0.296176"
                        y3="-1.908844"
                        z3="-1.185071"/>
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                        id="a19"
                        x3="-1.133901"
                        y3="-1.963041"
                        z3="-0.079501"/>
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                        id="a20"
                        x3="1.762373"
                        y3="1.877702"
                        z3="-0.338453"/>
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                        id="a21"
                        x3="0.700351"
                        y3="1.635266"
                        z3="0.525023"/>
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                        id="a22"
                        x3="1.531906"
                        y3="2.129069"
                        z3="-1.682375"/>
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                        id="a23"
                        x3="-0.595708"
                        y3="1.632858"
                        z3="0.036513"/>
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                        id="a24"
                        x3="3.411743"
                        y3="2.701816"
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                        x3="0.227177"
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                        id="a26"
                        x3="-0.840616"
                        y3="1.873005"
                        z3="-1.312941"/>
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                        id="a27"
                        x3="-3.144648"
                        y3="-1.582055"
                        z3="-1.268014"/>
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                        id="a28"
                        x3="-2.82581"
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                        z3="0.869569"/>
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                        id="a29"
                        x3="-3.86434"
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                        z3="1.290886"/>
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                        id="a30"
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                        x3="-5.158773"
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                        z3="1.318716"/>
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                        id="a33"
                        x3="-5.42213"
                        y3="2.82621"
                        z3="0.920803"/>
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                        x3="3.336869"
                        y3="-1.817291"
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                        x3="3.730764"
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                        id="a36"
                        x3="5.573765"
                        y3="-2.951556"
                        z3="1.249849"/>
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                        id="a37"
                        x3="5.834213"
                        y3="-2.070006"
                        z3="-0.255228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.904854"
                        y3="-3.823316"
                        z3="-0.24314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.412646"
                        y3="-4.371308"
                        z3="1.559992"/>
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                        id="a40"
                        x3="2.273236"
                        y3="-4.501625"
                        z3="0.22069"/>
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                        id="a41"
                        x3="3.873685"
                        y3="-5.214367"
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                        id="a42"
                        x3="1.177949"
                        y3="-1.9672"
                        z3="2.378263"/>
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                        id="a43"
                        x3="1.713238"
                        y3="-1.829154"
                        z3="-1.86808"/>
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                        id="a44"
                        x3="3.902355"
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                        x3="0.868341"
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                        z3="1.577158"/>
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                        id="a48"
                        x3="2.359625"
                        y3="2.313979"
                        z3="-2.354866"/>
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                        id="a49"
                        x3="0.037827"
                        y3="2.317064"
                        z3="-3.206915"/>
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                        id="a50"
                        x3="-1.848315"
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                        z3="-1.708025"/>
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                        id="a51"
                        x3="-2.735152"
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                        z3="-1.690757"/>
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                        id="a52"
                        x3="-3.65637"
                        y3="0.014059"
                        z3="1.609316"/>
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                        id="a53"
                        x3="-2.26465"
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                        id="a54"
                        x3="-5.964432"
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                        z3="1.651091"/>
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                        id="a55"
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                        id="a56"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4255,-1.3981,-.9113;-3.153,-2.5416,-2.2265;3.3612,.4682,.7447;3.9146,-.3582,-1.2588;-2.5019,-2.0276,-.1575;-1.5695,1.3116,.9315;3.6039,3.4573,2.1363;3.1393,-1.8541,.4802;3.8836,-3.0603,-.1086;1.6341,-1.9005,.2818;5.3792,-2.9632,.1747;3.3244,-4.3546,.4707;3.5537,-.5363,-.127;.7732,-1.9527,1.3738;1.0779,-1.8714,-.9922;3.1718,1.7687,.1916;-.6002,-1.9847,1.2016;-.2962,-1.9088,-1.1851;-1.1339,-1.963,-.0795;1.7624,1.8777,-.3385;.7004,1.6353,.525;1.5319,2.1291,-1.6824;-.5957,1.6329,.0365;3.4117,2.7018,1.2927;.2272,2.1299,-2.1581;-.8406,1.873,-1.3129;-3.1446,-1.5821,-1.268;-2.8258,1.8469,.8696;-3.8643,1.0272,1.2909;-3.0714,3.1587,.4827;-5.1588,1.5229,1.3187;-4.3744,3.6369,.5061;-5.4221,2.8262,.9208;3.3369,-1.8173,1.556;3.7308,-3.0728,-1.1922;5.5738,-2.9516,1.2498;5.8342,-2.07,-.2552;5.9049,-3.8233,-.2431;3.4126,-4.3713,1.56;2.2732,-4.5016,.2207;3.8737,-5.2144,.0838;1.1779,-1.9672,2.3783;1.7132,-1.8292,-1.8681;3.9024,1.9879,-.5926;-1.2578,-2.026,2.0605;-.6764,-1.9107,-2.1975;.8683,1.4348,1.5772;2.3596,2.314,-2.3549;.0378,2.3171,-3.2069;-1.8483,1.8603,-1.708;-2.7352,-.661,-1.6908;-3.6564,.0141,1.6093;-2.2647,3.8112,.1738;-5.9644,.881,1.6511;-4.5658,4.6583,.2033;-6.4342,3.2083,.9377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3035.2985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.2248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11906873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.94744815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5037.06651688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9044.77044747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4007.70393059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03683521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75089399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63182527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999934087003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999934087003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999868174006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816969653498</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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150.4075 150.4882 150.6186 150.9799 151.1884 151.4978 151.7277 151.7914 152.1108 152.5507 152.6893 153.1822 153.4498 153.6879 154.5463 154.8553 154.8732 155.2271 155.2796 155.8412 156.2306 156.4273 156.5837 156.8635 157.2214 157.3305 157.3593 157.4755 157.7767 157.9975 158.3261 158.8013 159.1269 159.4239 159.6351 159.7500 160.0442 160.3959 160.7560 160.7991 161.3255 161.8397 162.3433 163.0997 163.3252 164.1013 164.5389 164.8538 165.0561 166.7182 167.0831 167.4074 168.4134 168.9846 170.3132 171.7204 172.3973 172.5475 173.1535 174.0840 174.4687 174.5428 175.3860 177.9497 178.4616 178.5695 179.2858 181.3121 181.7004 185.3252 186.0083 186.5727 186.6685 187.1486 187.9418 188.5532 188.9628 188.9765 189.3135 189.5375 189.6596 189.7391 190.0869 190.7646 191.1020 192.1756 192.7325 193.4886 194.1157 195.6317 196.0993 196.1903 196.9143 198.2908 199.7604 203.1682 203.4119 203.7851 204.1066 204.6741 204.7299 206.5178 206.8763 207.9028 208.3637 228.8346 230.7341 233.0406 234.4987 240.0935 242.9152 245.8810 246.1293 248.0601 248.7626 619.1404 622.2292 624.9981 630.9040 631.6057 631.9979 632.4152 633.6586 634.1195 634.7489 635.0421 635.3886 635.5466 636.4810 636.9213 637.0613 637.1007 638.3981 639.0060 642.9490 643.6831 646.4265 648.6782 657.5981 658.1093 658.2908 876.4610 1202.5159 1211.6387 1214.1597 1217.7109 1558.8844 1560.2996</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">-0.198992 -0.211257 -0.280969 -0.413831 -0.276892 -0.316280 -0.084891 0.129714 0.063155 -0.055824 -0.291067 -0.313716 0.318569 -0.132872 -0.201800 0.420438 -0.209622 -0.186208 0.271577 0.075289 -0.311306 -0.199045 0.323274 -0.237477 -0.102066 -0.250815 0.400518 0.327479 -0.284200 -0.216122 -0.117035 -0.147898 -0.183400 0.095269 0.046192 0.088841 0.095035 0.092908 0.089244 0.097987 0.098874 0.137100 0.140160 0.137215 0.146567 0.138616 0.132156 0.146005 0.160261 0.156770 0.117356 0.147477 0.156011 0.158060 0.158298 0.157168</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">9.1990 9.2113 8.2810 8.4138 8.2769 8.3163 7.0849 5.8703 5.9368 6.0558 6.2911 6.3137 5.6814 6.1329 6.2018 5.5796 6.2096 6.1862 5.7284 5.9247 6.3113 6.1990 5.6767 6.2375 6.1021 6.2508 5.5995 5.6725 6.2842 6.2161 6.1170 6.1479 6.1834 0.9047 0.9538 0.9112 0.9050 0.9071 0.9108 0.9020 0.9011 0.8629 0.8598 0.8628 0.8534 0.8614 0.8678 0.8540 0.8397 0.8432 0.8826 0.8525 0.8440 0.8419 0.8417 0.8428</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">-0.1990 -0.2113 -0.2810 -0.4138 -0.2769 -0.3163 -0.0849 0.1297 0.0632 -0.0558 -0.2911 -0.3137 0.3186 -0.1329 -0.2018 0.4204 -0.2096 -0.1862 0.2716 0.0753 -0.3113 -0.1990 0.3233 -0.2375 -0.1021 -0.2508 0.4005 0.3275 -0.2842 -0.2161 -0.1170 -0.1479 -0.1834 0.0953 0.0462 0.0888 0.0950 0.0929 0.0892 0.0980 0.0989 0.1371 0.1402 0.1372 0.1466 0.1386 0.1322 0.1460 0.1603 0.1568 0.1174 0.1475 0.1560 0.1581 0.1583 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0734 1.0581 2.1449 2.0823 2.0494 2.0401 3.1118 3.6803 3.8039 3.5293 3.9237 3.9532 4.2849 3.9151 3.9633 3.7364 3.9592 3.8963 3.7430 3.5353 4.0872 3.9735 3.5973 4.0911 3.9000 3.9259 4.2391 3.6553 3.9491 3.9221 3.9013 3.8962 3.9134 1.0403 1.0262 1.0020 1.0126 1.0047 1.0021 1.0000 1.0046 1.0032 1.0220 1.0168 1.0030 1.0170 1.0315 1.0054 0.9887 0.9951 0.9810 1.0200 0.9985 0.9906 0.9906 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0734 1.0581 2.1449 2.0823 2.0494 2.0401 3.1118 3.6803 3.8039 3.5293 3.9237 3.9532 4.2849 3.9151 3.9633 3.7364 3.9592 3.8963 3.7430 3.5353 4.0872 3.9735 3.5973 4.0911 3.9000 3.9259 4.2391 3.6553 3.9491 3.9221 3.9013 3.8962 3.9134 1.0403 1.0262 1.0020 1.0126 1.0047 1.0021 1.0000 1.0046 1.0032 1.0220 1.0168 1.0030 1.0170 1.0315 1.0054 0.9887 0.9951 0.9810 1.0200 0.9985 0.9906 0.9906 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0920 1.0555 1.1880 0.8447 1.9446 0.9774 1.0631 0.8804 0.9702 3.0558 0.9496 0.8049 0.9332 1.0215 0.9297 0.9301 0.9898 1.2979 1.3209 0.9879 0.9919 0.9984 0.9891 0.9896 0.9998 1.4696 1.0082 1.4647 0.9868 0.9045 0.9417 0.9773 1.3437 1.0033 1.3311 0.9771 1.3405 1.3453 1.4180 0.9867 1.4340 0.9907 1.3042 1.4330 0.9785 0.9890 0.9828 1.3438 1.3517 1.4376 0.9825 1.4214 0.9771 1.4063 0.9789 1.4181 0.9777 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036798238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.155866963310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.80801 -21.03546 -0.22745 -9.05007 8.72298 -0.32708 2.85931 -3.98298 -1.12367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
