<?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="-3.528055"
                        y3="-4.026309"
                        z3="1.659236"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.788196"
                        y3="-2.33921"
                        z3="1.18539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.550322"
                        y3="0.404167"
                        z3="0.832022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.955471"
                        y3="0.150871"
                        z3="-0.881687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.845051"
                        y3="-2.448649"
                        z3="0.243128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.321951"
                        y3="2.777843"
                        z3="-1.650795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.061139"
                        y3="2.638038"
                        z3="3.204761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.786937"
                        y3="-1.782637"
                        z3="0.019056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.466468"
                        y3="-2.67316"
                        z3="-1.041226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.287114"
                        y3="-1.942644"
                        z3="0.105259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.347143"
                        y3="-4.140229"
                        z3="-0.643774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.95917"
                        y3="-2.473054"
                        z3="-2.464645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.173142"
                        y3="-0.326234"
                        z3="-0.106154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718396"
                        y3="-2.699346"
                        z3="1.120432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.433728"
                        y3="-1.366241"
                        z3="-0.835434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.811428"
                        y3="1.799234"
                        z3="0.846146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654515"
                        y3="-2.895708"
                        z3="1.206447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.936044"
                        y3="-1.542452"
                        z3="-0.762538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.480119"
                        y3="-2.306704"
                        z3="0.261032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.048674"
                        y3="2.546741"
                        z3="-0.222209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.69969"
                        y3="2.268481"
                        z3="-0.416703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.691769"
                        y3="3.520395"
                        z3="-0.968744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.010738"
                        y3="2.995738"
                        z3="-1.360933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.388679"
                        y3="2.251018"
                        z3="2.174366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.969295"
                        y3="4.233654"
                        z3="-1.915984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.623304"
                        y3="3.981468"
                        z3="-2.111643"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.510758"
                        y3="-2.69537"
                        z3="1.399984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.183695"
                        y3="2.206215"
                        z3="-0.753422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.106385"
                        y3="1.304836"
                        z3="-1.266938"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.202673"
                        y3="2.549656"
                        z3="0.592865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.046219"
                        y3="0.731072"
                        z3="-0.423307"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.139792"
                        y3="1.957324"
                        z3="1.427384"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.061195"
                        y3="1.0459"
                        z3="0.928745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.199494"
                        y3="-2.085798"
                        z3="0.990583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.529643"
                        y3="-2.415076"
                        z3="-1.020965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.30985"
                        y3="-4.480961"
                        z3="-0.65589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.747379"
                        y3="-4.324828"
                        z3="0.355121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.903735"
                        y3="-4.768878"
                        z3="-1.340732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.935914"
                        y3="-2.83254"
                        z3="-2.585729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.990174"
                        y3="-1.431931"
                        z3="-2.785985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.58082"
                        y3="-3.041822"
                        z3="-3.158399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.353511"
                        y3="-3.158764"
                        z3="1.868041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.831338"
                        y3="-0.757749"
                        z3="-1.638847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.883478"
                        y3="2.004955"
                        z3="0.758405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.040845"
                        y3="-3.515824"
                        z3="2.004236"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.583206"
                        y3="-1.086836"
                        z3="-1.500407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.215754"
                        y3="1.496317"
                        z3="0.168579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.743388"
                        y3="3.724189"
                        z3="-0.812719"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.459044"
                        y3="4.996341"
                        z3="-2.506832"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.059635"
                        y3="4.540263"
                        z3="-2.84834"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.115783"
                        y3="-2.166031"
                        z3="2.270471"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.088631"
                        y3="1.057551"
                        z3="-2.32135"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.501359"
                        y3="3.269296"
                        z3="0.996795"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.764909"
                        y3="0.030847"
                        z3="-0.829461"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.149861"
                        y3="2.220286"
                        z3="2.477355"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.790405"
                        y3="0.593722"
                        z3="1.587784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5281,-4.0263,1.6592;-4.7882,-2.3392,1.1854;2.5503,.4042,.832;3.9555,.1509,-.8817;-2.8451,-2.4486,.2431;-1.322,2.7778,-1.6508;2.0611,2.638,3.2048;2.7869,-1.7826,.0191;3.4665,-2.6732,-1.0412;1.2871,-1.9426,.1053;3.3471,-4.1402,-.6438;2.9592,-2.4731,-2.4646;3.1731,-.3262,-.1062;.7184,-2.6993,1.1204;.4337,-1.3662,-.8354;2.8114,1.7992,.8461;-.6545,-2.8957,1.2064;-.936,-1.5425,-.7625;-1.4801,-2.3067,.261;2.0487,2.5467,-.2222;.6997,2.2685,-.4167;2.6918,3.5204,-.9687;-.0107,2.9957,-1.3609;2.3887,2.251,2.1744;1.9693,4.2337,-1.916;.6233,3.9815,-2.1116;-3.5108,-2.6954,1.4;-2.1837,2.2062,-.7534;-3.1064,1.3048,-1.2669;-2.2027,2.5497,.5929;-4.0462,.7311,-.4233;-3.1398,1.9573,1.4274;-4.0612,1.0459,.9287;3.1995,-2.0858,.9906;4.5296,-2.4151,-1.021;2.3098,-4.481,-.6559;3.7474,-4.3248,.3551;3.9037,-4.7689,-1.3407;1.9359,-2.8325,-2.5857;2.9902,-1.4319,-2.786;3.5808,-3.0418,-3.1584;1.3535,-3.1588,1.868;.8313,-.7577,-1.6388;3.8835,2.005,.7584;-1.0408,-3.5158,2.0042;-1.5832,-1.0868,-1.5004;.2158,1.4963,.1686;3.7434,3.7242,-.8127;2.459,4.9963,-2.5068;.0596,4.5403,-2.8483;-3.1158,-2.166,2.2705;-3.0886,1.0576,-2.3213;-1.5014,3.2693,.9968;-4.7649,.0308,-.8295;-3.1499,2.2203,2.4774;-4.7904,.5937,1.5878;</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">3446.7122934115 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">4.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.287 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="-3.52805479"
                                 y3="-4.02630871"
                                 z3="1.65923604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.78819607"
                                 y3="-2.33920966"
                                 z3="1.18539009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55032222"
                                 y3="0.40416672"
                                 z3="0.83202212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.95547118"
                                 y3="0.15087077"
                                 z3="-0.88168725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.84505056"
                                 y3="-2.4486488"
                                 z3="0.24312839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.32195136"
                                 y3="2.7778429"
                                 z3="-1.65079515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.06113877"
                                 y3="2.63803831"
                                 z3="3.2047612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7869372"
                                 y3="-1.78263692"
                                 z3="0.01905594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46646781"
                                 y3="-2.6731601"
                                 z3="-1.04122638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28711369"
                                 y3="-1.94264369"
                                 z3="0.10525904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34714261"
                                 y3="-4.1402289"
                                 z3="-0.64377374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95917016"
                                 y3="-2.47305411"
                                 z3="-2.46464477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17314161"
                                 y3="-0.32623409"
                                 z3="-0.10615425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71839623"
                                 y3="-2.69934582"
                                 z3="1.12043167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43372785"
                                 y3="-1.36624127"
                                 z3="-0.83543383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81142754"
                                 y3="1.79923411"
                                 z3="0.84614646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65451535"
                                 y3="-2.89570815"
                                 z3="1.20644725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.9360444"
                                 y3="-1.54245244"
                                 z3="-0.76253756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48011922"
                                 y3="-2.30670353"
                                 z3="0.26103191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04867444"
                                 y3="2.54674139"
                                 z3="-0.22220886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69968952"
                                 y3="2.26848136"
                                 z3="-0.41670288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69176896"
                                 y3="3.52039504"
                                 z3="-0.96874386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01073753"
                                 y3="2.99573834"
                                 z3="-1.36093257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38867897"
                                 y3="2.25101752"
                                 z3="2.17436633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.96929496"
                                 y3="4.23365415"
                                 z3="-1.91598359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62330401"
                                 y3="3.98146776"
                                 z3="-2.11164298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.51075846"
                                 y3="-2.69537026"
                                 z3="1.39998436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.18369451"
                                 y3="2.20621527"
                                 z3="-0.75342237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.1063846"
                                 y3="1.30483596"
                                 z3="-1.26693815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.20267251"
                                 y3="2.54965552"
                                 z3="0.59286451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.0462192"
                                 y3="0.7310716"
                                 z3="-0.42330745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.13979159"
                                 y3="1.95732374"
                                 z3="1.42738435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.06119542"
                                 y3="1.04589987"
                                 z3="0.92874538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19949388"
                                 y3="-2.08579812"
                                 z3="0.99058347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52964277"
                                 y3="-2.41507577"
                                 z3="-1.02096526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30984996"
                                 y3="-4.48096137"
                                 z3="-0.6558903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74737919"
                                 y3="-4.32482773"
                                 z3="0.35512092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90373489"
                                 y3="-4.76887822"
                                 z3="-1.3407316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93591427"
                                 y3="-2.83254049"
                                 z3="-2.58572883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.99017425"
                                 y3="-1.43193073"
                                 z3="-2.78598461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.58082038"
                                 y3="-3.04182176"
                                 z3="-3.15839914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35351065"
                                 y3="-3.15876441"
                                 z3="1.86804115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83133834"
                                 y3="-0.75774855"
                                 z3="-1.63884702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.88347789"
                                 y3="2.00495467"
                                 z3="0.75840525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.04084542"
                                 y3="-3.51582433"
                                 z3="2.00423583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5832065"
                                 y3="-1.08683629"
                                 z3="-1.50040687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.21575428"
                                 y3="1.49631744"
                                 z3="0.16857933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.74338781"
                                 y3="3.72418905"
                                 z3="-0.81271875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.45904389"
                                 y3="4.99634098"
                                 z3="-2.50683237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.05963534"
                                 y3="4.54026265"
                                 z3="-2.84833963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.11578278"
                                 y3="-2.16603094"
                                 z3="2.27047142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.08863092"
                                 y3="1.05755079"
                                 z3="-2.32134986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.50135856"
                                 y3="3.26929587"
                                 z3="0.99679532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.76490854"
                                 y3="0.03084711"
                                 z3="-0.82946087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.14986099"
                                 y3="2.22028642"
                                 z3="2.47735489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.79040509"
                                 y3="0.59372219"
                                 z3="1.58778446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5281,-4.0263,1.6592;-4.7882,-2.3392,1.1854;2.5503,.4042,.832;3.9555,.1509,-.8817;-2.8451,-2.4486,.2431;-1.322,2.7778,-1.6508;2.0611,2.638,3.2048;2.7869,-1.7826,.0191;3.4665,-2.6732,-1.0412;1.2871,-1.9426,.1053;3.3471,-4.1402,-.6438;2.9592,-2.4731,-2.4646;3.1731,-.3262,-.1062;.7184,-2.6993,1.1204;.4337,-1.3662,-.8354;2.8114,1.7992,.8461;-.6545,-2.8957,1.2064;-.936,-1.5425,-.7625;-1.4801,-2.3067,.261;2.0487,2.5467,-.2222;.6997,2.2685,-.4167;2.6918,3.5204,-.9687;-.0107,2.9957,-1.3609;2.3887,2.251,2.1744;1.9693,4.2337,-1.916;.6233,3.9815,-2.1116;-3.5108,-2.6954,1.4;-2.1837,2.2062,-.7534;-3.1064,1.3048,-1.2669;-2.2027,2.5497,.5929;-4.0462,.7311,-.4233;-3.1398,1.9573,1.4274;-4.0612,1.0459,.9287;3.1995,-2.0858,.9906;4.5296,-2.4151,-1.021;2.3098,-4.481,-.6559;3.7474,-4.3248,.3551;3.9037,-4.7689,-1.3407;1.9359,-2.8325,-2.5857;2.9902,-1.4319,-2.786;3.5808,-3.0418,-3.1584;1.3535,-3.1588,1.868;.8313,-.7577,-1.6388;3.8835,2.005,.7584;-1.0408,-3.5158,2.0042;-1.5832,-1.0868,-1.5004;.2158,1.4963,.1686;3.7434,3.7242,-.8127;2.459,4.9963,-2.5068;.0596,4.5403,-2.8483;-3.1158,-2.166,2.2705;-3.0886,1.0576,-2.3213;-1.5014,3.2693,.9968;-4.7649,.0308,-.8295;-3.1499,2.2203,2.4774;-4.7904,.5937,1.5878;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-4.026309"
                        z3="1.659236"/>
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                        x3="-4.788196"
                        y3="-2.33921"
                        z3="1.18539"/>
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                        x3="2.550322"
                        y3="0.404167"
                        z3="0.832022"/>
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                        id="a4"
                        x3="3.955471"
                        y3="0.150871"
                        z3="-0.881687"/>
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                        id="a5"
                        x3="-2.845051"
                        y3="-2.448649"
                        z3="0.243128"/>
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                        id="a6"
                        x3="-1.321951"
                        y3="2.777843"
                        z3="-1.650795"/>
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                        id="a7"
                        x3="2.061139"
                        y3="2.638038"
                        z3="3.204761"/>
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                        id="a8"
                        x3="2.786937"
                        y3="-1.782637"
                        z3="0.019056"/>
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                        id="a9"
                        x3="3.466468"
                        y3="-2.67316"
                        z3="-1.041226"/>
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                        id="a10"
                        x3="1.287114"
                        y3="-1.942644"
                        z3="0.105259"/>
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                        id="a11"
                        x3="3.347143"
                        y3="-4.140229"
                        z3="-0.643774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.95917"
                        y3="-2.473054"
                        z3="-2.464645"/>
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                        id="a13"
                        x3="3.173142"
                        y3="-0.326234"
                        z3="-0.106154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718396"
                        y3="-2.699346"
                        z3="1.120432"/>
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                        id="a15"
                        x3="0.433728"
                        y3="-1.366241"
                        z3="-0.835434"/>
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                        id="a16"
                        x3="2.811428"
                        y3="1.799234"
                        z3="0.846146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654515"
                        y3="-2.895708"
                        z3="1.206447"/>
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                        id="a18"
                        x3="-0.936044"
                        y3="-1.542452"
                        z3="-0.762538"/>
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                        id="a19"
                        x3="-1.480119"
                        y3="-2.306704"
                        z3="0.261032"/>
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                        id="a20"
                        x3="2.048674"
                        y3="2.546741"
                        z3="-0.222209"/>
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                        id="a21"
                        x3="0.69969"
                        y3="2.268481"
                        z3="-0.416703"/>
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                        id="a22"
                        x3="2.691769"
                        y3="3.520395"
                        z3="-0.968744"/>
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                        id="a23"
                        x3="-0.010738"
                        y3="2.995738"
                        z3="-1.360933"/>
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                        id="a24"
                        x3="2.388679"
                        y3="2.251018"
                        z3="2.174366"/>
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                        id="a25"
                        x3="1.969295"
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                        id="a26"
                        x3="0.623304"
                        y3="3.981468"
                        z3="-2.111643"/>
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                        id="a27"
                        x3="-3.510758"
                        y3="-2.69537"
                        z3="1.399984"/>
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                        id="a28"
                        x3="-2.183695"
                        y3="2.206215"
                        z3="-0.753422"/>
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                        id="a29"
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                        z3="-1.266938"/>
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                        id="a30"
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                        z3="-0.423307"/>
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                        z3="1.427384"/>
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                        id="a33"
                        x3="-4.061195"
                        y3="1.0459"
                        z3="0.928745"/>
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                        x3="3.199494"
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                        x3="4.529643"
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                        z3="-1.020965"/>
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                        id="a36"
                        x3="2.30985"
                        y3="-4.480961"
                        z3="-0.65589"/>
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                        id="a37"
                        x3="3.747379"
                        y3="-4.324828"
                        z3="0.355121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.903735"
                        y3="-4.768878"
                        z3="-1.340732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.935914"
                        y3="-2.83254"
                        z3="-2.585729"/>
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                        id="a40"
                        x3="2.990174"
                        y3="-1.431931"
                        z3="-2.785985"/>
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                        id="a41"
                        x3="3.58082"
                        y3="-3.041822"
                        z3="-3.158399"/>
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                        id="a42"
                        x3="1.353511"
                        y3="-3.158764"
                        z3="1.868041"/>
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                        id="a43"
                        x3="0.831338"
                        y3="-0.757749"
                        z3="-1.638847"/>
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                        z3="0.758405"/>
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                        z3="-1.500407"/>
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                        x3="0.215754"
                        y3="1.496317"
                        z3="0.168579"/>
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                        id="a48"
                        x3="3.743388"
                        y3="3.724189"
                        z3="-0.812719"/>
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                        id="a49"
                        x3="2.459044"
                        y3="4.996341"
                        z3="-2.506832"/>
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                        id="a50"
                        x3="0.059635"
                        y3="4.540263"
                        z3="-2.84834"/>
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                        id="a51"
                        x3="-3.115783"
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                        z3="2.270471"/>
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                        id="a52"
                        x3="-3.088631"
                        y3="1.057551"
                        z3="-2.32135"/>
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                        id="a53"
                        x3="-1.501359"
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                        z3="0.996795"/>
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                        x3="-4.764909"
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                        z3="-0.829461"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5281,-4.0263,1.6592;-4.7882,-2.3392,1.1854;2.5503,.4042,.832;3.9555,.1509,-.8817;-2.8451,-2.4486,.2431;-1.322,2.7778,-1.6508;2.0611,2.638,3.2048;2.7869,-1.7826,.0191;3.4665,-2.6732,-1.0412;1.2871,-1.9426,.1053;3.3471,-4.1402,-.6438;2.9592,-2.4731,-2.4646;3.1731,-.3262,-.1062;.7184,-2.6993,1.1204;.4337,-1.3662,-.8354;2.8114,1.7992,.8461;-.6545,-2.8957,1.2064;-.936,-1.5425,-.7625;-1.4801,-2.3067,.261;2.0487,2.5467,-.2222;.6997,2.2685,-.4167;2.6918,3.5204,-.9687;-.0107,2.9957,-1.3609;2.3887,2.251,2.1744;1.9693,4.2337,-1.916;.6233,3.9815,-2.1116;-3.5108,-2.6954,1.4;-2.1837,2.2062,-.7534;-3.1064,1.3048,-1.2669;-2.2027,2.5497,.5929;-4.0462,.7311,-.4233;-3.1398,1.9573,1.4274;-4.0612,1.0459,.9287;3.1995,-2.0858,.9906;4.5296,-2.4151,-1.021;2.3098,-4.481,-.6559;3.7474,-4.3248,.3551;3.9037,-4.7689,-1.3407;1.9359,-2.8325,-2.5857;2.9902,-1.4319,-2.786;3.5808,-3.0418,-3.1584;1.3535,-3.1588,1.868;.8313,-.7577,-1.6388;3.8835,2.005,.7584;-1.0408,-3.5158,2.0042;-1.5832,-1.0868,-1.5004;.2158,1.4963,.1686;3.7434,3.7242,-.8127;2.459,4.9963,-2.5068;.0596,4.5403,-2.8483;-3.1158,-2.166,2.2705;-3.0886,1.0576,-2.3213;-1.5014,3.2693,.9968;-4.7649,.0308,-.8295;-3.1499,2.2203,2.4774;-4.7904,.5937,1.5878;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.8159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.2351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11787892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3446.71229341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5006.83017233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8984.46189750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3977.63172517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03683917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75483903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63696011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000212999233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000212999233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000425998466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.819526997856</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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149.8771 150.2317 150.4466 150.7599 150.9032 151.1925 151.3459 151.5413 152.1654 152.3161 152.5627 152.7422 153.1038 153.1443 153.4773 153.9442 154.6050 154.8334 155.2214 155.4208 155.7461 155.9981 156.1531 156.4818 156.6405 157.0428 157.1859 157.5358 157.7205 157.9003 158.0384 158.1583 158.5698 158.9441 159.3026 160.0430 160.3394 160.4839 160.8240 161.0115 161.1861 161.7173 161.7904 162.4288 162.7511 163.0070 163.2315 164.5118 164.9997 165.2226 166.8347 167.0416 167.2588 168.3320 169.4570 169.9715 171.8175 172.3126 172.9562 173.0939 174.0514 174.0888 174.7606 175.5164 177.7542 177.9039 178.0652 179.2464 181.4122 181.9847 185.6483 185.7926 186.7507 186.9728 187.0648 187.5901 187.8481 188.6588 188.9568 188.9864 189.1475 189.2881 189.6748 189.8636 191.0014 191.6581 192.2242 192.4542 193.4625 194.0229 195.0307 196.0266 196.2295 196.8659 198.4438 199.6582 202.7836 203.1905 203.6131 204.0595 204.6245 205.1159 206.5493 206.9278 207.3828 208.2272 228.8848 230.6279 232.8195 234.3854 240.0000 242.8783 245.8385 246.0046 247.8604 248.5269 620.8377 621.3500 622.2208 630.6237 630.8624 632.1051 632.5502 634.0804 634.4574 634.5486 635.0020 635.5820 635.6187 636.6056 636.8934 637.0460 637.5439 637.6930 639.0049 641.3434 643.0076 646.9272 649.7321 657.4439 658.0610 658.5266 876.5605 1200.8245 1211.3247 1213.3321 1215.5296 1557.6966 1559.2667</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">-0.210774 -0.201117 -0.281886 -0.416506 -0.280060 -0.321508 -0.087683 0.112645 0.082606 0.069412 -0.326163 -0.320998 0.346168 -0.220280 -0.298264 0.387784 -0.140416 -0.188195 0.230283 0.058425 -0.302725 -0.216487 0.344065 -0.227106 -0.097004 -0.257203 0.387274 0.336482 -0.282845 -0.224481 -0.131079 -0.129107 -0.178594 0.101311 0.046112 0.088824 0.097763 0.101812 0.085939 0.097077 0.104853 0.143243 0.156596 0.144596 0.143547 0.166290 0.148385 0.143868 0.158924 0.147178 0.130311 0.149082 0.157294 0.155966 0.159504 0.156862</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">9.2108 9.2011 8.2819 8.4165 8.2801 8.3215 7.0877 5.8874 5.9174 5.9306 6.3262 6.3210 5.6538 6.2203 6.2983 5.6122 6.1404 6.1882 5.7697 5.9416 6.3027 6.2165 5.6559 6.2271 6.0970 6.2572 5.6127 5.6635 6.2828 6.2245 6.1311 6.1291 6.1786 0.8987 0.9539 0.9112 0.9022 0.8982 0.9141 0.9029 0.8951 0.8568 0.8434 0.8554 0.8565 0.8337 0.8516 0.8561 0.8411 0.8528 0.8697 0.8509 0.8427 0.8440 0.8405 0.8431</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">-0.2108 -0.2011 -0.2819 -0.4165 -0.2801 -0.3215 -0.0877 0.1126 0.0826 0.0694 -0.3262 -0.3210 0.3462 -0.2203 -0.2983 0.3878 -0.1404 -0.1882 0.2303 0.0584 -0.3027 -0.2165 0.3441 -0.2271 -0.0970 -0.2572 0.3873 0.3365 -0.2828 -0.2245 -0.1311 -0.1291 -0.1786 0.1013 0.0461 0.0888 0.0978 0.1018 0.0859 0.0971 0.1049 0.1432 0.1566 0.1446 0.1435 0.1663 0.1484 0.1439 0.1589 0.1472 0.1303 0.1491 0.1573 0.1560 0.1595 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0553 1.0711 2.1290 2.0875 2.0486 2.0997 3.1098 3.7696 3.8369 3.4600 3.9448 3.9345 4.2502 4.0248 3.9434 3.7478 3.8922 3.9612 3.8485 3.5920 3.9677 3.9903 3.6854 4.0812 3.8848 4.0116 4.2335 3.6021 3.9713 3.9180 3.8217 3.8911 3.8509 1.0261 1.0247 0.9992 1.0020 1.0045 0.9975 1.0150 1.0053 1.0025 0.9911 1.0164 1.0145 0.9928 1.0032 1.0035 0.9890 1.0068 0.9782 1.0071 0.9972 0.9978 0.9896 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0553 1.0711 2.1290 2.0875 2.0486 2.0997 3.1098 3.7696 3.8369 3.4600 3.9448 3.9345 4.2502 4.0248 3.9434 3.7478 3.8922 3.9612 3.8485 3.5920 3.9677 3.9903 3.6854 4.0812 3.8848 4.0116 4.2335 3.6021 3.9713 3.9180 3.8217 3.8911 3.8509 1.0261 1.0247 0.9992 1.0020 1.0045 0.9975 1.0150 1.0053 1.0025 0.9911 1.0164 1.0145 0.9928 1.0032 1.0035 0.9890 1.0068 0.9782 1.0071 0.9972 0.9978 0.9896 0.9965</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">1.0526 1.0868 1.1668 0.8541 1.9455 0.9632 1.0641 0.9950 0.9298 3.0526 0.9222 0.8327 1.0207 0.9865 0.9141 0.9274 1.0149 1.3624 1.2516 0.9876 0.9961 0.9975 0.9759 1.0034 0.9936 1.4548 0.9878 1.4808 1.0130 0.8706 0.9470 0.9841 1.3840 0.9638 1.3736 0.9728 1.3324 1.3870 1.3615 0.9633 1.4176 0.9818 1.3611 1.4471 0.9811 0.9837 0.9800 1.3472 1.3358 1.4032 1.0022 1.4193 0.9825 1.3665 0.9915 1.4152 0.9773 0.9859</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">-0.035216829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153095749074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.61665 -21.57305 1.04360 -5.30789 4.93180 -0.37609 -12.62224 12.29038 -0.33186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
