<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.147622"
                        y3="-1.281023"
                        z3="-2.235705"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.473601"
                        y3="-2.687505"
                        z3="-1.264556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.245102"
                        y3="0.423497"
                        z3="0.749267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.737745"
                        y3="-0.390235"
                        z3="-1.276405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.599424"
                        y3="-2.240575"
                        z3="-0.300083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.425079"
                        y3="2.563477"
                        z3="1.298615"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.030699"
                        y3="3.334191"
                        z3="2.138182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.016011"
                        y3="-1.902327"
                        z3="0.46666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.822248"
                        y3="-3.074954"
                        z3="-0.110607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.52038"
                        y3="-2.004405"
                        z3="0.23319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.300592"
                        y3="-2.929295"
                        z3="0.234718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.288572"
                        y3="-4.398355"
                        z3="0.423623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405725"
                        y3="-0.574452"
                        z3="-0.13448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.001185"
                        y3="-2.089926"
                        z3="-1.053441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630899"
                        y3="-1.991013"
                        z3="1.302451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.220959"
                        y3="1.750063"
                        z3="0.226139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.365049"
                        y3="-2.165225"
                        z3="-1.280785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.735873"
                        y3="-2.077829"
                        z3="1.096868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.231992"
                        y3="-2.16841"
                        z3="-0.196247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.824925"
                        y3="2.106498"
                        z3="-0.219504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.79833"
                        y3="2.140141"
                        z3="0.717258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.564523"
                        y3="2.350544"
                        z3="-1.55971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.487381"
                        y3="2.459325"
                        z3="0.310711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.676183"
                        y3="2.61912"
                        z3="1.310275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.268799"
                        y3="2.656319"
                        z3="-1.953855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.759961"
                        y3="2.722739"
                        z3="-1.028296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.182253"
                        y3="-2.42962"
                        z3="-1.516229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.747348"
                        y3="2.28234"
                        z3="1.053713"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.686145"
                        y3="3.117612"
                        z3="1.641124"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.140417"
                        y3="1.174851"
                        z3="0.314331"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.036652"
                        y3="2.837839"
                        z3="1.486854"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.494435"
                        y3="0.912794"
                        z3="0.16115"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.446048"
                        y3="1.739739"
                        z3="0.743268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.188349"
                        y3="-1.861656"
                        z3="1.546055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.713415"
                        y3="-3.074989"
                        z3="-1.199271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.448972"
                        y3="-2.940191"
                        z3="1.316783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.736395"
                        y3="-2.007027"
                        z3="-0.151817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.874501"
                        y3="-3.756914"
                        z3="-0.184135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.884144"
                        y3="-5.228454"
                        z3="0.041568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.336684"
                        y3="-4.431927"
                        z3="1.514489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.254234"
                        y3="-4.577122"
                        z3="0.12943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660238"
                        y3="-2.093214"
                        z3="-1.912301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.007828"
                        y3="-1.919649"
                        z3="2.315066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.929628"
                        y3="1.868818"
                        z3="-0.598367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.712528"
                        y3="-2.212427"
                        z3="-2.303312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.416729"
                        y3="-2.074155"
                        z3="1.938348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.991859"
                        y3="1.94178"
                        z3="1.765573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.363903"
                        y3="2.310557"
                        z3="-2.288005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.056311"
                        y3="2.855854"
                        z3="-2.995436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.758386"
                        y3="2.985258"
                        z3="-1.352808"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.749284"
                        y3="-3.237598"
                        z3="-2.110811"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.362064"
                        y3="3.973682"
                        z3="2.21911"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.401442"
                        y3="0.525858"
                        z3="-0.136059"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.769491"
                        y3="3.487212"
                        z3="1.947362"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.809238"
                        y3="0.051136"
                        z3="-0.411292"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.499307"
                        y3="1.526337"
                        z3="0.620019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 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 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" 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:-3.1476,-1.281,-2.2357;-4.4736,-2.6875,-1.2646;3.2451,.4235,.7493;3.7377,-.3902,-1.2764;-2.5994,-2.2406,-.3001;-1.4251,2.5635,1.2986;4.0307,3.3342,2.1382;3.016,-1.9023,.4667;3.8222,-3.075,-.1106;1.5204,-2.0044,.2332;5.3006,-2.9293,.2347;3.2886,-4.3984,.4236;3.4057,-.5745,-.1345;1.0012,-2.0899,-1.0534;.6309,-1.991,1.3025;3.221,1.7501,.2261;-.365,-2.1652,-1.2808;-.7359,-2.0778,1.0969;-1.232,-2.1684,-.1962;1.8249,2.1065,-.2195;.7983,2.1401,.7173;1.5645,2.3505,-1.5597;-.4874,2.4593,.3107;3.6762,2.6191,1.3103;.2688,2.6563,-1.9539;-.76,2.7227,-1.0283;-3.1823,-2.4296,-1.5162;-2.7473,2.2823,1.0537;-3.6861,3.1176,1.6411;-3.1404,1.1749,.3143;-5.0367,2.8378,1.4869;-4.4944,.9128,.1611;-5.446,1.7397,.7433;3.1883,-1.8617,1.5461;3.7134,-3.075,-1.1993;5.449,-2.9402,1.3168;5.7364,-2.007,-.1518;5.8745,-3.7569,-.1841;3.8841,-5.2285,.0416;3.3367,-4.4319,1.5145;2.2542,-4.5771,.1294;1.6602,-2.0932,-1.9123;1.0078,-1.9196,2.3151;3.9296,1.8688,-.5984;-.7125,-2.2124,-2.3033;-1.4167,-2.0742,1.9383;.9919,1.9418,1.7656;2.3639,2.3106,-2.288;.0563,2.8559,-2.9954;-1.7584,2.9853,-1.3528;-2.7493,-3.2376,-2.1108;-3.3621,3.9737,2.2191;-2.4014,.5259,-.1361;-5.7695,3.4872,1.9474;-4.8092,.0511,-.4113;-6.4993,1.5263,.62;</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">3417.8433058949 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.14762235"
                                 y3="-1.28102314"
                                 z3="-2.23570483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.47360088"
                                 y3="-2.68750489"
                                 z3="-1.26455578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24510182"
                                 y3="0.42349724"
                                 z3="0.74926658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.73774548"
                                 y3="-0.39023548"
                                 z3="-1.27640524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59942374"
                                 y3="-2.24057461"
                                 z3="-0.30008262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42507945"
                                 y3="2.56347731"
                                 z3="1.29861491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.03069868"
                                 y3="3.33419142"
                                 z3="2.1381817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01601144"
                                 y3="-1.90232707"
                                 z3="0.46666043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82224782"
                                 y3="-3.07495443"
                                 z3="-0.11060706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52037988"
                                 y3="-2.00440485"
                                 z3="0.23318962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.30059231"
                                 y3="-2.92929527"
                                 z3="0.23471799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.28857232"
                                 y3="-4.39835548"
                                 z3="0.42362257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40572507"
                                 y3="-0.57445207"
                                 z3="-0.13447998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00118543"
                                 y3="-2.08992631"
                                 z3="-1.05344146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63089928"
                                 y3="-1.99101338"
                                 z3="1.3024508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22095875"
                                 y3="1.75006307"
                                 z3="0.2261391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.36504929"
                                 y3="-2.16522458"
                                 z3="-1.28078483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73587274"
                                 y3="-2.07782926"
                                 z3="1.09686764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23199201"
                                 y3="-2.16840983"
                                 z3="-0.19624717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82492471"
                                 y3="2.1064983"
                                 z3="-0.21950416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79833033"
                                 y3="2.14014096"
                                 z3="0.71725803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56452253"
                                 y3="2.35054382"
                                 z3="-1.55971048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.48738133"
                                 y3="2.45932521"
                                 z3="0.31071059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67618264"
                                 y3="2.61911997"
                                 z3="1.31027493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.26879856"
                                 y3="2.65631919"
                                 z3="-1.95385509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.75996083"
                                 y3="2.72273885"
                                 z3="-1.02829609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.18225256"
                                 y3="-2.4296199"
                                 z3="-1.5162287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.74734768"
                                 y3="2.28234018"
                                 z3="1.05371304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.68614522"
                                 y3="3.11761169"
                                 z3="1.64112359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.14041679"
                                 y3="1.17485078"
                                 z3="0.314331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.03665191"
                                 y3="2.83783893"
                                 z3="1.48685361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.49443502"
                                 y3="0.9127942"
                                 z3="0.16114992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.44604789"
                                 y3="1.73973912"
                                 z3="0.74326767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.18834891"
                                 y3="-1.86165561"
                                 z3="1.54605526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71341516"
                                 y3="-3.07498913"
                                 z3="-1.19927092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.44897171"
                                 y3="-2.94019069"
                                 z3="1.31678285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.73639514"
                                 y3="-2.00702655"
                                 z3="-0.15181734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.87450079"
                                 y3="-3.75691447"
                                 z3="-0.18413458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88414352"
                                 y3="-5.22845403"
                                 z3="0.04156797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.33668435"
                                 y3="-4.43192717"
                                 z3="1.51448873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.25423414"
                                 y3="-4.57712184"
                                 z3="0.12942999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66023794"
                                 y3="-2.09321419"
                                 z3="-1.91230052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00782843"
                                 y3="-1.91964885"
                                 z3="2.31506561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.9296282"
                                 y3="1.86881824"
                                 z3="-0.59836697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71252769"
                                 y3="-2.21242669"
                                 z3="-2.30331206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4167291"
                                 y3="-2.07415465"
                                 z3="1.9383484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99185873"
                                 y3="1.9417803"
                                 z3="1.76557319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36390309"
                                 y3="2.31055707"
                                 z3="-2.28800478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.05631066"
                                 y3="2.85585369"
                                 z3="-2.99543641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.75838588"
                                 y3="2.98525824"
                                 z3="-1.3528085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.74928427"
                                 y3="-3.23759774"
                                 z3="-2.1108114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.36206414"
                                 y3="3.97368182"
                                 z3="2.21910976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.40144166"
                                 y3="0.52585844"
                                 z3="-0.13605893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.7694908"
                                 y3="3.48721163"
                                 z3="1.94736194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.80923794"
                                 y3="0.0511363"
                                 z3="-0.41129225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.49930664"
                                 y3="1.5263371"
                                 z3="0.62001931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 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 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" 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:-3.1476,-1.281,-2.2357;-4.4736,-2.6875,-1.2646;3.2451,.4235,.7493;3.7377,-.3902,-1.2764;-2.5994,-2.2406,-.3001;-1.4251,2.5635,1.2986;4.0307,3.3342,2.1382;3.016,-1.9023,.4667;3.8222,-3.075,-.1106;1.5204,-2.0044,.2332;5.3006,-2.9293,.2347;3.2886,-4.3984,.4236;3.4057,-.5745,-.1345;1.0012,-2.0899,-1.0534;.6309,-1.991,1.3025;3.221,1.7501,.2261;-.365,-2.1652,-1.2808;-.7359,-2.0778,1.0969;-1.232,-2.1684,-.1962;1.8249,2.1065,-.2195;.7983,2.1401,.7173;1.5645,2.3505,-1.5597;-.4874,2.4593,.3107;3.6762,2.6191,1.3103;.2688,2.6563,-1.9539;-.76,2.7227,-1.0283;-3.1823,-2.4296,-1.5162;-2.7473,2.2823,1.0537;-3.6861,3.1176,1.6411;-3.1404,1.1749,.3143;-5.0367,2.8378,1.4869;-4.4944,.9128,.1611;-5.446,1.7397,.7433;3.1883,-1.8617,1.5461;3.7134,-3.075,-1.1993;5.449,-2.9402,1.3168;5.7364,-2.007,-.1518;5.8745,-3.7569,-.1841;3.8841,-5.2285,.0416;3.3367,-4.4319,1.5145;2.2542,-4.5771,.1294;1.6602,-2.0932,-1.9123;1.0078,-1.9196,2.3151;3.9296,1.8688,-.5984;-.7125,-2.2124,-2.3033;-1.4167,-2.0742,1.9383;.9919,1.9418,1.7656;2.3639,2.3106,-2.288;.0563,2.8559,-2.9954;-1.7584,2.9853,-1.3528;-2.7493,-3.2376,-2.1108;-3.3621,3.9737,2.2191;-2.4014,.5259,-.1361;-5.7695,3.4872,1.9474;-4.8092,.0511,-.4113;-6.4993,1.5263,.62;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.281023"
                        z3="-2.235705"/>
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                        x3="-4.473601"
                        y3="-2.687505"
                        z3="-1.264556"/>
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                        id="a3"
                        x3="3.245102"
                        y3="0.423497"
                        z3="0.749267"/>
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                        y3="-0.390235"
                        z3="-1.276405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.599424"
                        y3="-2.240575"
                        z3="-0.300083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.425079"
                        y3="2.563477"
                        z3="1.298615"/>
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                        id="a7"
                        x3="4.030699"
                        y3="3.334191"
                        z3="2.138182"/>
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                        id="a8"
                        x3="3.016011"
                        y3="-1.902327"
                        z3="0.46666"/>
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                        id="a9"
                        x3="3.822248"
                        y3="-3.074954"
                        z3="-0.110607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.52038"
                        y3="-2.004405"
                        z3="0.23319"/>
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                        id="a11"
                        x3="5.300592"
                        y3="-2.929295"
                        z3="0.234718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.288572"
                        y3="-4.398355"
                        z3="0.423623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405725"
                        y3="-0.574452"
                        z3="-0.13448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.001185"
                        y3="-2.089926"
                        z3="-1.053441"/>
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                        id="a15"
                        x3="0.630899"
                        y3="-1.991013"
                        z3="1.302451"/>
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                        id="a16"
                        x3="3.220959"
                        y3="1.750063"
                        z3="0.226139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.365049"
                        y3="-2.165225"
                        z3="-1.280785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.735873"
                        y3="-2.077829"
                        z3="1.096868"/>
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                        id="a19"
                        x3="-1.231992"
                        y3="-2.16841"
                        z3="-0.196247"/>
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                        id="a20"
                        x3="1.824925"
                        y3="2.106498"
                        z3="-0.219504"/>
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                        id="a21"
                        x3="0.79833"
                        y3="2.140141"
                        z3="0.717258"/>
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                        id="a22"
                        x3="1.564523"
                        y3="2.350544"
                        z3="-1.55971"/>
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                        id="a23"
                        x3="-0.487381"
                        y3="2.459325"
                        z3="0.310711"/>
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                        id="a24"
                        x3="3.676183"
                        y3="2.61912"
                        z3="1.310275"/>
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                        id="a25"
                        x3="0.268799"
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                        z3="-1.953855"/>
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                        id="a26"
                        x3="-0.759961"
                        y3="2.722739"
                        z3="-1.028296"/>
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                        id="a27"
                        x3="-3.182253"
                        y3="-2.42962"
                        z3="-1.516229"/>
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                        id="a28"
                        x3="-2.747348"
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                        z3="1.053713"/>
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                        id="a29"
                        x3="-3.686145"
                        y3="3.117612"
                        z3="1.641124"/>
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                        id="a30"
                        x3="-3.140417"
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                        z3="0.314331"/>
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                        x3="-5.036652"
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                        z3="1.486854"/>
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                        x3="-4.494435"
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                        z3="0.16115"/>
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                        id="a33"
                        x3="-5.446048"
                        y3="1.739739"
                        z3="0.743268"/>
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                        x3="3.188349"
                        y3="-1.861656"
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                        x3="3.713415"
                        y3="-3.074989"
                        z3="-1.199271"/>
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                        id="a36"
                        x3="5.448972"
                        y3="-2.940191"
                        z3="1.316783"/>
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                        id="a37"
                        x3="5.736395"
                        y3="-2.007027"
                        z3="-0.151817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.874501"
                        y3="-3.756914"
                        z3="-0.184135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.884144"
                        y3="-5.228454"
                        z3="0.041568"/>
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                        id="a40"
                        x3="3.336684"
                        y3="-4.431927"
                        z3="1.514489"/>
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                        id="a41"
                        x3="2.254234"
                        y3="-4.577122"
                        z3="0.12943"/>
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                        id="a42"
                        x3="1.660238"
                        y3="-2.093214"
                        z3="-1.912301"/>
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                        id="a43"
                        x3="1.007828"
                        y3="-1.919649"
                        z3="2.315066"/>
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                        id="a44"
                        x3="3.929628"
                        y3="1.868818"
                        z3="-0.598367"/>
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                        id="a45"
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                        z3="-2.303312"/>
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                        x3="-1.416729"
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                        id="a47"
                        x3="0.991859"
                        y3="1.94178"
                        z3="1.765573"/>
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                        id="a48"
                        x3="2.363903"
                        y3="2.310557"
                        z3="-2.288005"/>
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                        id="a49"
                        x3="0.056311"
                        y3="2.855854"
                        z3="-2.995436"/>
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                        id="a50"
                        x3="-1.758386"
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                        z3="-1.352808"/>
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                        id="a51"
                        x3="-2.749284"
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                        z3="-2.110811"/>
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                        id="a52"
                        x3="-3.362064"
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                        z3="2.21911"/>
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                        id="a53"
                        x3="-2.401442"
                        y3="0.525858"
                        z3="-0.136059"/>
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                        id="a54"
                        x3="-5.769491"
                        y3="3.487212"
                        z3="1.947362"/>
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                        id="a55"
                        x3="-4.809238"
                        y3="0.051136"
                        z3="-0.411292"/>
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                        id="a56"
                        x3="-6.499307"
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               <bondArray>
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                  <bond atomRefs2="a5 a27" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
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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 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" 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:-3.1476,-1.281,-2.2357;-4.4736,-2.6875,-1.2646;3.2451,.4235,.7493;3.7377,-.3902,-1.2764;-2.5994,-2.2406,-.3001;-1.4251,2.5635,1.2986;4.0307,3.3342,2.1382;3.016,-1.9023,.4667;3.8222,-3.075,-.1106;1.5204,-2.0044,.2332;5.3006,-2.9293,.2347;3.2886,-4.3984,.4236;3.4057,-.5745,-.1345;1.0012,-2.0899,-1.0534;.6309,-1.991,1.3025;3.221,1.7501,.2261;-.365,-2.1652,-1.2808;-.7359,-2.0778,1.0969;-1.232,-2.1684,-.1962;1.8249,2.1065,-.2195;.7983,2.1401,.7173;1.5645,2.3505,-1.5597;-.4874,2.4593,.3107;3.6762,2.6191,1.3103;.2688,2.6563,-1.9539;-.76,2.7227,-1.0283;-3.1823,-2.4296,-1.5162;-2.7473,2.2823,1.0537;-3.6861,3.1176,1.6411;-3.1404,1.1749,.3143;-5.0367,2.8378,1.4869;-4.4944,.9128,.1611;-5.446,1.7397,.7433;3.1883,-1.8617,1.5461;3.7134,-3.075,-1.1993;5.449,-2.9402,1.3168;5.7364,-2.007,-.1518;5.8745,-3.7569,-.1841;3.8841,-5.2285,.0416;3.3367,-4.4319,1.5145;2.2542,-4.5771,.1294;1.6602,-2.0932,-1.9123;1.0078,-1.9196,2.3151;3.9296,1.8688,-.5984;-.7125,-2.2124,-2.3033;-1.4167,-2.0742,1.9383;.9919,1.9418,1.7656;2.3639,2.3106,-2.288;.0563,2.8559,-2.9954;-1.7584,2.9853,-1.3528;-2.7493,-3.2376,-2.1108;-3.3621,3.9737,2.2191;-2.4014,.5259,-.1361;-5.7695,3.4872,1.9474;-4.8092,.0511,-.4113;-6.4993,1.5263,.62;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.4155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</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">-1560.10734876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.84330589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4977.95065465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8927.04575852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3949.09510387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04258284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72089236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61354360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000048910252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000048910252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000097820504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.812454631254</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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150.1984 150.4176 150.7035 150.9617 151.0912 151.4364 151.6595 151.9217 152.1314 152.5877 152.7148 153.1081 153.3175 153.8320 154.5579 154.7621 154.9296 155.2957 155.4216 155.6454 156.2243 156.5111 156.8257 156.9831 157.2703 157.3125 157.4131 157.5145 157.7778 157.9782 158.6660 159.0494 159.2628 159.2756 159.5656 159.8181 160.1649 160.3682 160.7015 160.7845 161.4667 161.8247 162.2583 162.5441 162.8229 163.5663 164.1480 164.7548 165.1719 166.3720 167.0372 168.0414 168.2486 169.1590 169.6071 171.9629 172.1347 172.5429 173.2078 173.6487 174.0399 174.6073 175.4373 177.9113 178.5119 178.5862 179.0129 180.8357 182.1608 184.9729 185.1487 186.3523 186.5468 186.6249 187.3996 188.1144 188.5922 188.9096 189.2369 189.3283 189.4383 189.5050 189.5827 190.9380 191.0523 191.8660 192.1432 193.1053 194.0105 195.3266 195.9458 196.2020 196.9966 198.1951 199.9283 202.2843 203.2093 203.8709 204.0942 204.6928 204.7675 206.3650 206.8227 207.1258 208.4786 228.8971 230.7172 233.0441 234.6290 240.1766 242.9872 246.0187 246.5875 247.7441 248.2575 618.3685 621.2290 622.7315 630.6239 631.2700 631.3343 632.1544 633.2735 634.0917 634.6410 634.6993 635.0323 635.4465 636.3339 636.8032 636.9429 637.0794 637.6994 639.1050 642.6924 643.4873 646.6260 648.8616 657.3594 658.0849 658.2182 876.4158 1202.1250 1211.6997 1213.9936 1215.0835 1558.6486 1563.1273</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">-0.220202 -0.207184 -0.281246 -0.447855 -0.302989 -0.334044 -0.100019 0.155704 0.058229 -0.063746 -0.293556 -0.315864 0.338816 -0.216010 -0.146526 0.425014 -0.168875 -0.217220 0.273320 0.039818 -0.291664 -0.192568 0.291917 -0.224745 -0.132720 -0.191905 0.412710 0.292300 -0.248037 -0.182166 -0.127000 -0.145692 -0.196309 0.096474 0.047636 0.089999 0.094576 0.094381 0.099212 0.090979 0.097775 0.143782 0.141127 0.137258 0.139280 0.145376 0.136615 0.149132 0.163525 0.157972 0.165684 0.147880 0.154229 0.161442 0.145714 0.160264</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">9.2202 9.2072 8.2812 8.4479 8.3030 8.3340 7.1000 5.8443 5.9418 6.0637 6.2936 6.3159 5.6612 6.2160 6.1465 5.5750 6.1689 6.2172 5.7267 5.9602 6.2917 6.1926 5.7081 6.2247 6.1327 6.1919 5.5873 5.7077 6.2480 6.1822 6.1270 6.1457 6.1963 0.9035 0.9524 0.9100 0.9054 0.9056 0.9008 0.9090 0.9022 0.8562 0.8589 0.8627 0.8607 0.8546 0.8634 0.8509 0.8365 0.8420 0.8343 0.8521 0.8458 0.8386 0.8543 0.8397</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">-0.2202 -0.2072 -0.2812 -0.4479 -0.3030 -0.3340 -0.1000 0.1557 0.0582 -0.0637 -0.2936 -0.3159 0.3388 -0.2160 -0.1465 0.4250 -0.1689 -0.2172 0.2733 0.0398 -0.2917 -0.1926 0.2919 -0.2247 -0.1327 -0.1919 0.4127 0.2923 -0.2480 -0.1822 -0.1270 -0.1457 -0.1963 0.0965 0.0476 0.0900 0.0946 0.0944 0.0992 0.0910 0.0978 0.1438 0.1411 0.1373 0.1393 0.1454 0.1366 0.1491 0.1635 0.1580 0.1657 0.1479 0.1542 0.1614 0.1457 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0550 1.0801 2.1522 2.0427 2.0755 2.0741 3.1093 3.6621 3.8051 3.5290 3.9247 3.9498 4.2432 4.0086 3.9398 3.7104 3.9478 3.9664 3.7393 3.6026 4.0426 3.9434 3.7417 4.0909 3.9016 3.9106 4.1851 3.7176 3.9961 3.8950 3.8826 3.8912 3.9495 1.0393 1.0267 1.0021 1.0117 1.0042 1.0042 1.0021 0.9996 1.0196 1.0026 1.0200 1.0156 1.0072 1.0271 1.0058 0.9891 0.9945 0.9689 1.0074 0.9914 0.9874 1.0248 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0550 1.0801 2.1522 2.0427 2.0755 2.0741 3.1093 3.6621 3.8051 3.5290 3.9247 3.9498 4.2432 4.0086 3.9398 3.7104 3.9478 3.9664 3.7393 3.6026 4.0426 3.9434 3.7417 4.0909 3.9016 3.9106 4.1851 3.7176 3.9961 3.8950 3.8826 3.8912 3.9495 1.0393 1.0267 1.0021 1.0117 1.0042 1.0042 1.0021 0.9996 1.0196 1.0026 1.0200 1.0156 1.0072 1.0271 1.0058 0.9891 0.9945 0.9689 1.0074 0.9914 0.9874 1.0248 0.9908</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">1.0261 1.0829 1.1923 0.8356 1.8970 0.9607 1.0657 0.9560 0.9259 3.0551 0.9500 0.7851 0.9370 1.0235 0.9290 0.9278 0.9899 1.3289 1.3191 0.9888 0.9919 0.9982 0.9999 0.9902 0.9904 1.4923 0.9792 1.4773 1.0069 0.9006 0.9355 0.9777 1.3473 0.9632 1.3525 1.0038 1.3648 1.3446 1.4204 0.9800 1.4305 0.9919 1.3424 1.4212 0.9781 0.9742 0.9567 1.3912 1.3749 1.4279 0.9848 1.4054 0.9556 1.4098 0.9795 1.4389 0.9608 0.9848</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">-0.033719080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141067839818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.34516 -20.80964 -0.46448 -12.89718 10.93730 -1.95988 2.86895 -4.23908 -1.37013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
