<?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="-3.519148"
                        y3="-3.63455"
                        z3="-0.36063"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.691171"
                        y3="-3.694583"
                        z3="-2.347331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.713726"
                        y3="0.466485"
                        z3="1.130805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.689453"
                        y3="-0.183401"
                        z3="-0.771942"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.84182"
                        y3="-1.719798"
                        z3="-1.305551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.875337"
                        y3="1.855567"
                        z3="-0.704243"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.49288"
                        y3="3.244182"
                        z3="2.896262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.512483"
                        y3="-1.806487"
                        z3="0.588286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.335072"
                        y3="-2.976651"
                        z3="0.032771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.082381"
                        y3="-1.76869"
                        z3="0.08401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.731677"
                        y3="-2.988435"
                        z3="0.644916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.627377"
                        y3="-4.296391"
                        z3="0.316743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.076153"
                        y3="-0.456037"
                        z3="0.226322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019453"
                        y3="-1.78534"
                        z3="0.9787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.811758"
                        y3="-1.691074"
                        z3="-1.279978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816043"
                        y3="1.827223"
                        z3="0.726117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.292831"
                        y3="-1.771453"
                        z3="0.528136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.492863"
                        y3="-1.678417"
                        z3="-1.743793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.535864"
                        y3="-1.732999"
                        z3="-0.833915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.746836"
                        y3="2.174229"
                        z3="-0.282816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.425284"
                        y3="1.850416"
                        z3="0.000814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.086225"
                        y3="2.788568"
                        z3="-1.478968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.560639"
                        y3="2.171006"
                        z3="-0.919532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.632232"
                        y3="2.604796"
                        z3="1.950663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.088328"
                        y3="3.09128"
                        z3="-2.394385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.236354"
                        y3="2.790874"
                        z3="-2.118654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.43045"
                        y3="-2.92825"
                        z3="-1.512407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.436669"
                        y3="2.091085"
                        z3="0.526069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.0811"
                        y3="3.181634"
                        z3="1.310876"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.428878"
                        y3="1.214208"
                        z3="0.941493"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.71775"
                        y3="3.375515"
                        z3="2.528354"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.063816"
                        y3="1.428208"
                        z3="2.156283"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.706815"
                        y3="2.502196"
                        z3="2.959473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.484764"
                        y3="-1.888924"
                        z3="1.678975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.425857"
                        y3="-2.861737"
                        z3="-1.051436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.29101"
                        y3="-2.075158"
                        z3="0.439346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.315604"
                        y3="-3.820199"
                        z3="0.248969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.678578"
                        y3="-3.109423"
                        z3="1.72903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.225615"
                        y3="-5.133136"
                        z3="-0.046411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.475938"
                        y3="-4.439039"
                        z3="1.389426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.652935"
                        y3="-4.35764"
                        z3="-0.168356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.213193"
                        y3="-1.824795"
                        z3="2.04317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.619875"
                        y3="-1.654482"
                        z3="-1.999722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.810606"
                        y3="2.058606"
                        z3="0.332599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.111317"
                        y3="-1.784297"
                        z3="1.235575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.694183"
                        y3="-1.620344"
                        z3="-2.805272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.165898"
                        y3="1.361691"
                        z3="0.932994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.11954"
                        y3="3.028618"
                        z3="-1.69333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.342295"
                        y3="3.571429"
                        z3="-3.329639"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.015866"
                        y3="3.035202"
                        z3="-2.828513"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.423029"
                        y3="-2.770471"
                        z3="-1.928033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.320029"
                        y3="3.879519"
                        z3="0.986154"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.706405"
                        y3="0.375445"
                        z3="0.316927"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.436583"
                        y3="4.222332"
                        z3="3.140281"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.836897"
                        y3="0.742419"
                        z3="2.476692"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.197774"
                        y3="2.660259"
                        z3="3.910149"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5191,-3.6345,-.3606;-2.6912,-3.6946,-2.3473;2.7137,.4665,1.1308;3.6895,-.1834,-.7719;-2.8418,-1.7198,-1.3056;-1.8753,1.8556,-.7042;2.4929,3.2442,2.8963;2.5125,-1.8065,.5883;3.3351,-2.9767,.0328;1.0824,-1.7687,.084;4.7317,-2.9884,.6449;2.6274,-4.2964,.3167;3.0762,-.456,.2263;.0195,-1.7853,.9787;.8118,-1.6911,-1.28;2.816,1.8272,.7261;-1.2928,-1.7715,.5281;-.4929,-1.6784,-1.7438;-1.5359,-1.733,-.8339;1.7468,2.1742,-.2828;.4253,1.8504,.0008;2.0862,2.7886,-1.479;-.5606,2.171,-.9195;2.6322,2.6048,1.9507;1.0883,3.0913,-2.3944;-.2364,2.7909,-2.1187;-3.4304,-2.9282,-1.5124;-2.4367,2.0911,.5261;-2.0811,3.1816,1.3109;-3.4289,1.2142,.9415;-2.7178,3.3755,2.5284;-4.0638,1.4282,2.1563;-3.7068,2.5022,2.9595;2.4848,-1.8889,1.679;3.4259,-2.8617,-1.0514;5.291,-2.0752,.4393;5.3156,-3.8202,.249;4.6786,-3.1094,1.729;3.2256,-5.1331,-.0464;2.4759,-4.439,1.3894;1.6529,-4.3576,-.1684;.2132,-1.8248,2.0432;1.6199,-1.6545,-1.9997;3.8106,2.0586,.3326;-2.1113,-1.7843,1.2356;-.6942,-1.6203,-2.8053;.1659,1.3617,.933;3.1195,3.0286,-1.6933;1.3423,3.5714,-3.3296;-1.0159,3.0352,-2.8285;-4.423,-2.7705,-1.928;-1.32,3.8795,.9862;-3.7064,.3754,.3169;-2.4366,4.2223,3.1403;-4.8369,.7424,2.4767;-4.1978,2.6603,3.9101;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3475.0624965941 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.924e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.177 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="-3.51914804"
                                 y3="-3.63455046"
                                 z3="-0.36063045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.69117144"
                                 y3="-3.69458291"
                                 z3="-2.34733113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71372559"
                                 y3="0.46648491"
                                 z3="1.13080533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.68945318"
                                 y3="-0.18340078"
                                 z3="-0.77194236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.84182035"
                                 y3="-1.71979844"
                                 z3="-1.305551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.87533715"
                                 y3="1.85556677"
                                 z3="-0.70424296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.49288035"
                                 y3="3.24418236"
                                 z3="2.89626189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.5124833"
                                 y3="-1.80648714"
                                 z3="0.58828563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.33507219"
                                 y3="-2.97665092"
                                 z3="0.03277126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08238147"
                                 y3="-1.7686896"
                                 z3="0.08400977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73167655"
                                 y3="-2.988435"
                                 z3="0.64491596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62737655"
                                 y3="-4.29639066"
                                 z3="0.31674296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.07615326"
                                 y3="-0.45603682"
                                 z3="0.22632183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01945329"
                                 y3="-1.78534033"
                                 z3="0.97869998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81175772"
                                 y3="-1.6910739"
                                 z3="-1.27997836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81604278"
                                 y3="1.82722268"
                                 z3="0.72611745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29283063"
                                 y3="-1.77145281"
                                 z3="0.52813613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.4928625"
                                 y3="-1.67841701"
                                 z3="-1.74379341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5358643"
                                 y3="-1.73299877"
                                 z3="-0.83391544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.74683607"
                                 y3="2.17422926"
                                 z3="-0.2828163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.42528412"
                                 y3="1.85041574"
                                 z3="0.00081399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.08622524"
                                 y3="2.78856819"
                                 z3="-1.47896791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.56063882"
                                 y3="2.17100628"
                                 z3="-0.91953198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63223179"
                                 y3="2.60479584"
                                 z3="1.95066295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08832812"
                                 y3="3.09127961"
                                 z3="-2.39438504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.23635368"
                                 y3="2.79087354"
                                 z3="-2.11865421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.43045026"
                                 y3="-2.92824994"
                                 z3="-1.51240655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.43666914"
                                 y3="2.0910849"
                                 z3="0.52606874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.08110033"
                                 y3="3.18163396"
                                 z3="1.31087585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.42887837"
                                 y3="1.21420832"
                                 z3="0.94149306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.71774958"
                                 y3="3.3755152"
                                 z3="2.52835443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.06381605"
                                 y3="1.42820776"
                                 z3="2.15628331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.70681524"
                                 y3="2.50219646"
                                 z3="2.95947349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48476356"
                                 y3="-1.88892429"
                                 z3="1.67897471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42585679"
                                 y3="-2.86173691"
                                 z3="-1.05143646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.29101028"
                                 y3="-2.075158"
                                 z3="0.43934608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.31560419"
                                 y3="-3.82019902"
                                 z3="0.24896907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67857793"
                                 y3="-3.1094228"
                                 z3="1.72902956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.22561517"
                                 y3="-5.13313648"
                                 z3="-0.04641106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47593822"
                                 y3="-4.43903915"
                                 z3="1.38942646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.65293513"
                                 y3="-4.35763991"
                                 z3="-0.16835565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21319305"
                                 y3="-1.82479506"
                                 z3="2.04317027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61987486"
                                 y3="-1.65448184"
                                 z3="-1.99972194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.810606"
                                 y3="2.05860603"
                                 z3="0.33259911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.1113169"
                                 y3="-1.78429748"
                                 z3="1.23557478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.69418317"
                                 y3="-1.62034386"
                                 z3="-2.80527222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.16589845"
                                 y3="1.36169055"
                                 z3="0.9329939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.11954037"
                                 y3="3.02861827"
                                 z3="-1.69332984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.34229524"
                                 y3="3.57142947"
                                 z3="-3.32963939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.01586621"
                                 y3="3.03520181"
                                 z3="-2.82851288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.42302858"
                                 y3="-2.77047074"
                                 z3="-1.92803342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.32002897"
                                 y3="3.87951862"
                                 z3="0.98615431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.70640501"
                                 y3="0.37544452"
                                 z3="0.3169274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.43658343"
                                 y3="4.222332"
                                 z3="3.14028074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.83689661"
                                 y3="0.74241854"
                                 z3="2.47669188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.19777408"
                                 y3="2.6602593"
                                 z3="3.91014878">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5191,-3.6346,-.3606;-2.6912,-3.6946,-2.3473;2.7137,.4665,1.1308;3.6895,-.1834,-.7719;-2.8418,-1.7198,-1.3056;-1.8753,1.8556,-.7042;2.4929,3.2442,2.8963;2.5125,-1.8065,.5883;3.3351,-2.9767,.0328;1.0824,-1.7687,.084;4.7317,-2.9884,.6449;2.6274,-4.2964,.3167;3.0762,-.456,.2263;.0195,-1.7853,.9787;.8118,-1.6911,-1.28;2.816,1.8272,.7261;-1.2928,-1.7715,.5281;-.4929,-1.6784,-1.7438;-1.5359,-1.733,-.8339;1.7468,2.1742,-.2828;.4253,1.8504,.0008;2.0862,2.7886,-1.479;-.5606,2.171,-.9195;2.6322,2.6048,1.9507;1.0883,3.0913,-2.3944;-.2364,2.7909,-2.1187;-3.4305,-2.9282,-1.5124;-2.4367,2.0911,.5261;-2.0811,3.1816,1.3109;-3.4289,1.2142,.9415;-2.7177,3.3755,2.5284;-4.0638,1.4282,2.1563;-3.7068,2.5022,2.9595;2.4848,-1.8889,1.679;3.4259,-2.8617,-1.0514;5.291,-2.0752,.4393;5.3156,-3.8202,.249;4.6786,-3.1094,1.729;3.2256,-5.1331,-.0464;2.4759,-4.439,1.3894;1.6529,-4.3576,-.1684;.2132,-1.8248,2.0432;1.6199,-1.6545,-1.9997;3.8106,2.0586,.3326;-2.1113,-1.7843,1.2356;-.6942,-1.6203,-2.8053;.1659,1.3617,.933;3.1195,3.0286,-1.6933;1.3423,3.5714,-3.3296;-1.0159,3.0352,-2.8285;-4.423,-2.7705,-1.928;-1.32,3.8795,.9862;-3.7064,.3754,.3169;-2.4366,4.2223,3.1403;-4.8369,.7424,2.4767;-4.1978,2.6603,3.9101;</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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                        id="a1"
                        x3="-3.519148"
                        y3="-3.63455"
                        z3="-0.36063"/>
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                        x3="-2.691171"
                        y3="-3.694583"
                        z3="-2.347331"/>
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                        x3="2.713726"
                        y3="0.466485"
                        z3="1.130805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.689453"
                        y3="-0.183401"
                        z3="-0.771942"/>
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                        id="a5"
                        x3="-2.84182"
                        y3="-1.719798"
                        z3="-1.305551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.875337"
                        y3="1.855567"
                        z3="-0.704243"/>
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                        id="a7"
                        x3="2.49288"
                        y3="3.244182"
                        z3="2.896262"/>
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                        id="a8"
                        x3="2.512483"
                        y3="-1.806487"
                        z3="0.588286"/>
                  <atom elementType="C"
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                        x3="3.335072"
                        y3="-2.976651"
                        z3="0.032771"/>
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                        id="a10"
                        x3="1.082381"
                        y3="-1.76869"
                        z3="0.08401"/>
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                        id="a11"
                        x3="4.731677"
                        y3="-2.988435"
                        z3="0.644916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.627377"
                        y3="-4.296391"
                        z3="0.316743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.076153"
                        y3="-0.456037"
                        z3="0.226322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019453"
                        y3="-1.78534"
                        z3="0.9787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.811758"
                        y3="-1.691074"
                        z3="-1.279978"/>
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                        id="a16"
                        x3="2.816043"
                        y3="1.827223"
                        z3="0.726117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.292831"
                        y3="-1.771453"
                        z3="0.528136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.492863"
                        y3="-1.678417"
                        z3="-1.743793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.535864"
                        y3="-1.732999"
                        z3="-0.833915"/>
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                        id="a20"
                        x3="1.746836"
                        y3="2.174229"
                        z3="-0.282816"/>
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                        id="a21"
                        x3="0.425284"
                        y3="1.850416"
                        z3="0.000814"/>
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                        id="a22"
                        x3="2.086225"
                        y3="2.788568"
                        z3="-1.478968"/>
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                        id="a23"
                        x3="-0.560639"
                        y3="2.171006"
                        z3="-0.919532"/>
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                        id="a24"
                        x3="2.632232"
                        y3="2.604796"
                        z3="1.950663"/>
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                        id="a25"
                        x3="1.088328"
                        y3="3.09128"
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                        x3="-0.236354"
                        y3="2.790874"
                        z3="-2.118654"/>
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                        id="a27"
                        x3="-3.43045"
                        y3="-2.92825"
                        z3="-1.512407"/>
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                        id="a28"
                        x3="-2.436669"
                        y3="2.091085"
                        z3="0.526069"/>
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                        id="a29"
                        x3="-2.0811"
                        y3="3.181634"
                        z3="1.310876"/>
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                        x3="-3.428878"
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                        z3="0.941493"/>
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                        x3="-2.71775"
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                        x3="-4.063816"
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                        id="a33"
                        x3="-3.706815"
                        y3="2.502196"
                        z3="2.959473"/>
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                        id="a34"
                        x3="2.484764"
                        y3="-1.888924"
                        z3="1.678975"/>
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                        x3="3.425857"
                        y3="-2.861737"
                        z3="-1.051436"/>
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                        id="a36"
                        x3="5.29101"
                        y3="-2.075158"
                        z3="0.439346"/>
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                        id="a37"
                        x3="5.315604"
                        y3="-3.820199"
                        z3="0.248969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.678578"
                        y3="-3.109423"
                        z3="1.72903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.225615"
                        y3="-5.133136"
                        z3="-0.046411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.475938"
                        y3="-4.439039"
                        z3="1.389426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.652935"
                        y3="-4.35764"
                        z3="-0.168356"/>
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                        id="a42"
                        x3="0.213193"
                        y3="-1.824795"
                        z3="2.04317"/>
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                        id="a43"
                        x3="1.619875"
                        y3="-1.654482"
                        z3="-1.999722"/>
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                        id="a44"
                        x3="3.810606"
                        y3="2.058606"
                        z3="0.332599"/>
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                        id="a45"
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                        z3="1.235575"/>
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                        id="a46"
                        x3="-0.694183"
                        y3="-1.620344"
                        z3="-2.805272"/>
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                        id="a47"
                        x3="0.165898"
                        y3="1.361691"
                        z3="0.932994"/>
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                        id="a48"
                        x3="3.11954"
                        y3="3.028618"
                        z3="-1.69333"/>
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                        id="a49"
                        x3="1.342295"
                        y3="3.571429"
                        z3="-3.329639"/>
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                        id="a50"
                        x3="-1.015866"
                        y3="3.035202"
                        z3="-2.828513"/>
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                        id="a51"
                        x3="-4.423029"
                        y3="-2.770471"
                        z3="-1.928033"/>
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                        id="a52"
                        x3="-1.320029"
                        y3="3.879519"
                        z3="0.986154"/>
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                        id="a53"
                        x3="-3.706405"
                        y3="0.375445"
                        z3="0.316927"/>
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                        id="a54"
                        x3="-2.436583"
                        y3="4.222332"
                        z3="3.140281"/>
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                        id="a55"
                        x3="-4.836897"
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                        z3="2.476692"/>
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                        id="a56"
                        x3="-4.197774"
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                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
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                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5191,-3.6345,-.3606;-2.6912,-3.6946,-2.3473;2.7137,.4665,1.1308;3.6895,-.1834,-.7719;-2.8418,-1.7198,-1.3056;-1.8753,1.8556,-.7042;2.4929,3.2442,2.8963;2.5125,-1.8065,.5883;3.3351,-2.9767,.0328;1.0824,-1.7687,.084;4.7317,-2.9884,.6449;2.6274,-4.2964,.3167;3.0762,-.456,.2263;.0195,-1.7853,.9787;.8118,-1.6911,-1.28;2.816,1.8272,.7261;-1.2928,-1.7715,.5281;-.4929,-1.6784,-1.7438;-1.5359,-1.733,-.8339;1.7468,2.1742,-.2828;.4253,1.8504,.0008;2.0862,2.7886,-1.479;-.5606,2.171,-.9195;2.6322,2.6048,1.9507;1.0883,3.0913,-2.3944;-.2364,2.7909,-2.1187;-3.4304,-2.9282,-1.5124;-2.4367,2.0911,.5261;-2.0811,3.1816,1.3109;-3.4289,1.2142,.9415;-2.7178,3.3755,2.5284;-4.0638,1.4282,2.1563;-3.7068,2.5022,2.9595;2.4848,-1.8889,1.679;3.4259,-2.8617,-1.0514;5.291,-2.0752,.4393;5.3156,-3.8202,.249;4.6786,-3.1094,1.729;3.2256,-5.1331,-.0464;2.4759,-4.439,1.3894;1.6529,-4.3576,-.1684;.2132,-1.8248,2.0432;1.6199,-1.6545,-1.9997;3.8106,2.0586,.3326;-2.1113,-1.7843,1.2356;-.6942,-1.6203,-2.8053;.1659,1.3617,.933;3.1195,3.0286,-1.6933;1.3423,3.5714,-3.3296;-1.0159,3.0352,-2.8285;-4.423,-2.7705,-1.928;-1.32,3.8795,.9862;-3.7064,.3754,.3169;-2.4366,4.2223,3.1403;-4.8369,.7424,2.4767;-4.1978,2.6603,3.9101;</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">3322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.6987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.4422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10626833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3475.06249659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5035.16876493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9042.46956816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4007.30080323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04224264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76088127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65461294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999949328480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999949328480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999898656961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818759316210</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.7939 150.1285 150.3490 150.5891 150.6868 150.9938 151.6282 151.7487 152.3893 152.5050 152.7984 152.9580 153.2638 153.6656 153.8883 154.2599 154.5644 155.2273 155.2989 155.4435 155.6229 155.9623 156.1757 156.4866 156.5412 156.8555 157.1777 157.3167 157.4978 157.9572 158.0228 158.2946 158.8797 159.2326 159.3198 159.7782 160.1600 160.3829 160.6310 160.8544 161.1308 161.6331 161.8938 162.4790 162.5952 163.2203 163.3820 163.6729 164.3046 165.0781 166.8363 168.2072 168.9242 169.4050 170.4363 171.4127 171.5651 171.9841 172.3099 173.1706 173.4327 173.9258 174.6161 175.1552 177.8225 178.3283 178.4555 179.3616 180.6805 181.7709 183.8549 186.0927 186.3307 186.6400 186.8763 187.3139 187.9066 189.0942 189.1420 189.3770 189.4228 189.6762 190.0415 190.4312 190.9033 191.9204 192.2425 192.6086 193.7921 194.0817 195.6502 196.0142 196.3395 196.5091 198.3411 199.0864 201.7737 202.4678 202.8954 203.2634 204.8600 204.9446 205.6214 206.8944 207.1874 207.7750 229.1454 230.5084 232.8034 234.2968 239.6208 243.6183 245.4881 246.1987 247.8991 248.2573 619.4610 621.6501 623.7019 630.1988 631.0060 631.7309 632.7164 633.1247 634.0104 634.2337 634.7165 635.0080 635.3833 636.7311 636.9195 637.1493 637.2432 637.9793 639.1749 643.0462 643.5793 646.5850 648.8811 657.4469 657.9288 658.2601 876.6256 1202.1969 1211.0387 1214.0974 1217.3311 1556.1430 1560.2898</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">-0.214519 -0.213302 -0.283681 -0.439831 -0.349767 -0.343699 -0.098963 0.145474 0.059179 -0.016963 -0.295316 -0.312077 0.329501 -0.186380 -0.163965 0.432741 -0.173632 -0.216770 0.265268 0.064222 -0.239930 -0.192879 0.240083 -0.230763 -0.115809 -0.236609 0.421652 0.306934 -0.186051 -0.282067 -0.157617 -0.125588 -0.186690 0.099326 0.047369 0.094788 0.094638 0.090368 0.098956 0.090976 0.097378 0.140836 0.142699 0.146249 0.152599 0.151157 0.155591 0.150307 0.163097 0.150997 0.135448 0.154165 0.158193 0.162124 0.159773 0.160781</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">9.2145 9.2133 8.2837 8.4398 8.3498 8.3437 7.0990 5.8545 5.9408 6.0170 6.2953 6.3121 5.6705 6.1864 6.1640 5.5673 6.1736 6.2168 5.7347 5.9358 6.2399 6.1929 5.7599 6.2308 6.1158 6.2366 5.5783 5.6931 6.1861 6.2821 6.1576 6.1256 6.1867 0.9007 0.9526 0.9052 0.9054 0.9096 0.9010 0.9090 0.9026 0.8592 0.8573 0.8538 0.8474 0.8488 0.8444 0.8497 0.8369 0.8490 0.8646 0.8458 0.8418 0.8379 0.8402 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2145 -0.2133 -0.2837 -0.4398 -0.3498 -0.3437 -0.0990 0.1455 0.0592 -0.0170 -0.2953 -0.3121 0.3295 -0.1864 -0.1640 0.4327 -0.1736 -0.2168 0.2653 0.0642 -0.2399 -0.1929 0.2401 -0.2308 -0.1158 -0.2366 0.4217 0.3069 -0.1861 -0.2821 -0.1576 -0.1256 -0.1867 0.0993 0.0474 0.0948 0.0946 0.0904 0.0990 0.0910 0.0974 0.1408 0.1427 0.1462 0.1526 0.1512 0.1556 0.1503 0.1631 0.1510 0.1354 0.1542 0.1582 0.1621 0.1598 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0621 1.0654 2.1476 2.0536 2.0061 2.0266 3.1085 3.6598 3.8142 3.4617 3.9270 3.9486 4.2613 3.9231 3.9056 3.7174 3.9683 4.0813 3.5674 3.5505 3.9441 3.9594 3.6464 4.0946 3.8941 4.0485 4.2372 3.6727 3.8904 3.9383 3.8947 3.8969 3.9047 1.0379 1.0265 1.0126 1.0040 1.0019 1.0044 1.0022 1.0007 1.0045 1.0156 1.0143 1.0018 1.0038 1.0049 1.0018 0.9875 1.0035 0.9742 0.9978 1.0145 0.9895 0.9898 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0621 1.0654 2.1476 2.0536 2.0061 2.0266 3.1085 3.6598 3.8142 3.4617 3.9270 3.9486 4.2613 3.9231 3.9056 3.7174 3.9683 4.0813 3.5674 3.5505 3.9441 3.9594 3.6464 4.0946 3.8941 4.0485 4.2372 3.6727 3.8904 3.9383 3.8947 3.8969 3.9047 1.0379 1.0265 1.0126 1.0040 1.0019 1.0044 1.0022 1.0007 1.0045 1.0156 1.0143 1.0018 1.0038 1.0049 1.0018 0.9875 1.0035 0.9742 0.9978 1.0145 0.9895 0.9898 0.9890</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">1.0576 1.0598 1.1904 0.8436 1.9091 0.7449 1.1156 0.8760 0.9673 3.0517 0.9534 0.7765 0.9411 1.0230 0.9315 0.9294 0.9905 1.3169 1.2897 0.9912 0.9984 0.9887 0.9999 0.9901 0.9890 1.4277 1.0079 1.4698 0.9977 0.8708 0.9441 0.9784 1.3675 0.9979 1.4105 0.9938 1.3240 1.3763 1.3537 0.9662 1.4268 0.9830 1.4206 1.4365 0.9818 0.9825 0.9778 1.3439 1.3491 1.4180 0.9766 1.4346 0.9754 1.4144 0.9779 1.4073 0.9813 0.9846</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">-0.035455373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141723704707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.25520 -19.41371 -0.15850 -4.25318 3.71080 -0.54238 6.54165 -7.19036 -0.64871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
