<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.243422"
                        y3="-2.227211"
                        z3="1.753649"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.71013"
                        y3="-2.555181"
                        z3="-0.310156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.208482"
                        y3="0.298158"
                        z3="0.740891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.513249"
                        y3="0.088896"
                        z3="-1.458727"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.21885"
                        y3="-2.849432"
                        z3="1.321566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.652533"
                        y3="1.329991"
                        z3="-0.111588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.150912"
                        y3="2.688067"
                        z3="3.009853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.192609"
                        y3="-1.895906"
                        z3="-0.093799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.681908"
                        y3="-2.78259"
                        z3="-1.250701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.738921"
                        y3="-2.118356"
                        z3="0.270595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.190193"
                        y3="-2.652408"
                        z3="-1.438841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.320706"
                        y3="-4.242401"
                        z3="-0.99876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.34632"
                        y3="-0.420262"
                        z3="-0.384421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.388981"
                        y3="-2.630279"
                        z3="1.514985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723389"
                        y3="-1.825646"
                        z3="-0.632791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.126363"
                        y3="1.709193"
                        z3="0.588323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063555"
                        y3="-2.852329"
                        z3="1.849885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609711"
                        y3="-2.049918"
                        z3="-0.318609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.933521"
                        y3="-2.563368"
                        z3="0.929903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.867722"
                        y3="2.14407"
                        z3="-0.127659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.646905"
                        y3="1.584759"
                        z3="0.225166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.946432"
                        y3="3.094941"
                        z3="-1.134679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.49832"
                        y3="1.962494"
                        z3="-0.462332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.150863"
                        y3="2.23915"
                        z3="1.952879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.790854"
                        y3="3.474923"
                        z3="-1.799691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.43303"
                        y3="2.908154"
                        z3="-1.48007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.24278"
                        y3="-2.079836"
                        z3="0.87144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.858924"
                        y3="1.940652"
                        z3="-0.347393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.795713"
                        y3="1.263807"
                        z3="-1.111888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.150245"
                        y3="3.177139"
                        z3="0.213505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.046183"
                        y3="1.834151"
                        z3="-1.313052"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.398349"
                        y3="3.74022"
                        z3="-0.00491"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.349024"
                        y3="3.073315"
                        z3="-0.767572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.797402"
                        y3="-2.121724"
                        z3="0.791651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.182504"
                        y3="-2.461185"
                        z3="-2.170084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.723796"
                        y3="-3.000767"
                        z3="-0.551227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.50981"
                        y3="-1.629481"
                        z3="-1.637123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.523701"
                        y3="-3.261568"
                        z3="-2.280499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.740558"
                        y3="-4.599763"
                        z3="-0.055091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.243563"
                        y3="-4.406636"
                        z3="-0.966905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.720783"
                        y3="-4.872984"
                        z3="-1.794297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.161285"
                        y3="-2.861288"
                        z3="2.238539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.960631"
                        y3="-1.42392"
                        z3="-1.610867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.007338"
                        y3="2.100459"
                        z3="0.06874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.19617"
                        y3="-3.250982"
                        z3="2.82249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.364181"
                        y3="-1.836439"
                        z3="-1.063526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.573969"
                        y3="0.85257"
                        z3="1.021205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.901599"
                        y3="3.52642"
                        z3="-1.405302"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.84226"
                        y3="4.209585"
                        z3="-2.592409"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.318805"
                        y3="3.200921"
                        z3="-2.028649"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.991359"
                        y3="-1.022752"
                        z3="0.759161"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.552787"
                        y3="0.3000"
                        z3="-1.541923"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.413826"
                        y3="3.69356"
                        z3="0.817189"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.781452"
                        y3="1.307356"
                        z3="-1.907351"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.629288"
                        y3="4.704011"
                        z3="0.430116"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.322053"
                        y3="3.5170"
                        z3="-0.932047"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2434,-2.2272,1.7536;-3.7101,-2.5552,-.3102;3.2085,.2982,.7409;3.5132,.0889,-1.4587;-2.2189,-2.8494,1.3216;-1.6525,1.33,-.1116;3.1509,2.6881,3.0099;3.1926,-1.8959,-.0938;3.6819,-2.7826,-1.2507;1.7389,-2.1184,.2706;5.1902,-2.6524,-1.4388;3.3207,-4.2424,-.9988;3.3463,-.4203,-.3844;1.389,-2.6303,1.515;.7234,-1.8256,-.6328;3.1264,1.7092,.5883;.0636,-2.8523,1.8499;-.6097,-2.0499,-.3186;-.9335,-2.5634,.9299;1.8677,2.1441,-.1277;.6469,1.5848,.2252;1.9464,3.0949,-1.1347;-.4983,1.9625,-.4623;3.1509,2.2391,1.9529;.7909,3.4749,-1.7997;-.433,2.9082,-1.4801;-3.2428,-2.0798,.8714;-2.8589,1.9407,-.3474;-3.7957,1.2638,-1.1119;-3.1502,3.1771,.2135;-5.0462,1.8342,-1.3131;-4.3983,3.7402,-.0049;-5.349,3.0733,-.7676;3.7974,-2.1217,.7917;3.1825,-2.4612,-2.1701;5.7238,-3.0008,-.5512;5.5098,-1.6295,-1.6371;5.5237,-3.2616,-2.2805;3.7406,-4.5998,-.0551;2.2436,-4.4066,-.9669;3.7208,-4.873,-1.7943;2.1613,-2.8613,2.2385;.9606,-1.4239,-1.6109;4.0073,2.1005,.0687;-.1962,-3.251,2.8225;-1.3642,-1.8364,-1.0635;.574,.8526,1.0212;2.9016,3.5264,-1.4053;.8423,4.2096,-2.5924;-1.3188,3.2009,-2.0286;-2.9914,-1.0228,.7592;-3.5528,.3,-1.5419;-2.4138,3.6936,.8172;-5.7815,1.3074,-1.9074;-4.6293,4.704,.4301;-6.3221,3.517,-.932;</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">3402.5949098281 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 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">0.884 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.948 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.24342157"
                                 y3="-2.22721145"
                                 z3="1.75364879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.71012977"
                                 y3="-2.55518086"
                                 z3="-0.31015631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20848193"
                                 y3="0.29815828"
                                 z3="0.74089141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51324911"
                                 y3="0.08889559"
                                 z3="-1.45872686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21885037"
                                 y3="-2.84943207"
                                 z3="1.32156615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.65253299"
                                 y3="1.32999129"
                                 z3="-0.11158784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.15091176"
                                 y3="2.6880674"
                                 z3="3.00985311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.1926088"
                                 y3="-1.89590619"
                                 z3="-0.09379915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.68190827"
                                 y3="-2.78258971"
                                 z3="-1.25070128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73892053"
                                 y3="-2.1183557"
                                 z3="0.27059488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.19019321"
                                 y3="-2.65240775"
                                 z3="-1.4388411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.32070625"
                                 y3="-4.24240143"
                                 z3="-0.99875983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34632004"
                                 y3="-0.42026248"
                                 z3="-0.38442126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.38898134"
                                 y3="-2.63027937"
                                 z3="1.51498512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72338884"
                                 y3="-1.82564591"
                                 z3="-0.63279075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1263629"
                                 y3="1.70919266"
                                 z3="0.58832276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06355521"
                                 y3="-2.85232917"
                                 z3="1.84988499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60971079"
                                 y3="-2.04991804"
                                 z3="-0.31860944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93352145"
                                 y3="-2.56336802"
                                 z3="0.9299029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.867722"
                                 y3="2.14407047"
                                 z3="-0.12765893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64690509"
                                 y3="1.58475919"
                                 z3="0.22516615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94643172"
                                 y3="3.09494068"
                                 z3="-1.13467869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4983197"
                                 y3="1.96249364"
                                 z3="-0.46233197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.15086281"
                                 y3="2.23914989"
                                 z3="1.95287945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79085386"
                                 y3="3.47492308"
                                 z3="-1.79969079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.43303024"
                                 y3="2.90815354"
                                 z3="-1.48006954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.24277974"
                                 y3="-2.07983565"
                                 z3="0.87143954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85892449"
                                 y3="1.94065185"
                                 z3="-0.34739264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.79571259"
                                 y3="1.26380673"
                                 z3="-1.11188759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.1502451"
                                 y3="3.17713864"
                                 z3="0.21350511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.04618263"
                                 y3="1.83415056"
                                 z3="-1.3130515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.39834887"
                                 y3="3.74021989"
                                 z3="-0.00490995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.34902427"
                                 y3="3.07331473"
                                 z3="-0.76757162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.79740219"
                                 y3="-2.12172365"
                                 z3="0.79165101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.1825041"
                                 y3="-2.46118456"
                                 z3="-2.17008419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72379609"
                                 y3="-3.00076662"
                                 z3="-0.55122698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50981007"
                                 y3="-1.62948056"
                                 z3="-1.63712347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.52370082"
                                 y3="-3.26156756"
                                 z3="-2.28049916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74055809"
                                 y3="-4.59976299"
                                 z3="-0.05509092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24356301"
                                 y3="-4.40663636"
                                 z3="-0.96690508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72078277"
                                 y3="-4.87298404"
                                 z3="-1.79429683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16128549"
                                 y3="-2.86128754"
                                 z3="2.23853898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96063118"
                                 y3="-1.42391974"
                                 z3="-1.61086682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.00733814"
                                 y3="2.10045917"
                                 z3="0.06873997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19617025"
                                 y3="-3.25098229"
                                 z3="2.82249003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36418103"
                                 y3="-1.83643897"
                                 z3="-1.0635257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.57396875"
                                 y3="0.8525695"
                                 z3="1.02120453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.90159904"
                                 y3="3.52641999"
                                 z3="-1.40530184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.84226011"
                                 y3="4.20958492"
                                 z3="-2.59240893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.31880518"
                                 y3="3.20092067"
                                 z3="-2.02864948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.99135867"
                                 y3="-1.02275229"
                                 z3="0.75916129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.55278662"
                                 y3="0.30000019"
                                 z3="-1.54192271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.41382622"
                                 y3="3.69356031"
                                 z3="0.81718873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.78145158"
                                 y3="1.30735608"
                                 z3="-1.90735137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.62928821"
                                 y3="4.70401136"
                                 z3="0.43011602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.32205318"
                                 y3="3.51700026"
                                 z3="-0.93204717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 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 a24" order="S"/>
                           <bond atomRefs2="a16 a44" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2434,-2.2272,1.7536;-3.7101,-2.5552,-.3102;3.2085,.2982,.7409;3.5132,.0889,-1.4587;-2.2189,-2.8494,1.3216;-1.6525,1.33,-.1116;3.1509,2.6881,3.0099;3.1926,-1.8959,-.0938;3.6819,-2.7826,-1.2507;1.7389,-2.1184,.2706;5.1902,-2.6524,-1.4388;3.3207,-4.2424,-.9988;3.3463,-.4203,-.3844;1.389,-2.6303,1.515;.7234,-1.8256,-.6328;3.1264,1.7092,.5883;.0636,-2.8523,1.8499;-.6097,-2.0499,-.3186;-.9335,-2.5634,.9299;1.8677,2.1441,-.1277;.6469,1.5848,.2252;1.9464,3.0949,-1.1347;-.4983,1.9625,-.4623;3.1509,2.2391,1.9529;.7909,3.4749,-1.7997;-.433,2.9082,-1.4801;-3.2428,-2.0798,.8714;-2.8589,1.9407,-.3474;-3.7957,1.2638,-1.1119;-3.1502,3.1771,.2135;-5.0462,1.8342,-1.3131;-4.3983,3.7402,-.0049;-5.349,3.0733,-.7676;3.7974,-2.1217,.7917;3.1825,-2.4612,-2.1701;5.7238,-3.0008,-.5512;5.5098,-1.6295,-1.6371;5.5237,-3.2616,-2.2805;3.7406,-4.5998,-.0551;2.2436,-4.4066,-.9669;3.7208,-4.873,-1.7943;2.1613,-2.8613,2.2385;.9606,-1.4239,-1.6109;4.0073,2.1005,.0687;-.1962,-3.251,2.8225;-1.3642,-1.8364,-1.0635;.574,.8526,1.0212;2.9016,3.5264,-1.4053;.8423,4.2096,-2.5924;-1.3188,3.2009,-2.0286;-2.9914,-1.0228,.7592;-3.5528,.3,-1.5419;-2.4138,3.6936,.8172;-5.7815,1.3074,-1.9074;-4.6293,4.704,.4301;-6.3221,3.517,-.932;</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">
               <atomArray>
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                        x3="-4.243422"
                        y3="-2.227211"
                        z3="1.753649"/>
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                        id="a2"
                        x3="-3.71013"
                        y3="-2.555181"
                        z3="-0.310156"/>
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                        id="a3"
                        x3="3.208482"
                        y3="0.298158"
                        z3="0.740891"/>
                  <atom elementType="O"
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                        x3="3.513249"
                        y3="0.088896"
                        z3="-1.458727"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.21885"
                        y3="-2.849432"
                        z3="1.321566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.652533"
                        y3="1.329991"
                        z3="-0.111588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.150912"
                        y3="2.688067"
                        z3="3.009853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.192609"
                        y3="-1.895906"
                        z3="-0.093799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.681908"
                        y3="-2.78259"
                        z3="-1.250701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.738921"
                        y3="-2.118356"
                        z3="0.270595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.190193"
                        y3="-2.652408"
                        z3="-1.438841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.320706"
                        y3="-4.242401"
                        z3="-0.99876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.34632"
                        y3="-0.420262"
                        z3="-0.384421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.388981"
                        y3="-2.630279"
                        z3="1.514985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723389"
                        y3="-1.825646"
                        z3="-0.632791"/>
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                        id="a16"
                        x3="3.126363"
                        y3="1.709193"
                        z3="0.588323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063555"
                        y3="-2.852329"
                        z3="1.849885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609711"
                        y3="-2.049918"
                        z3="-0.318609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.933521"
                        y3="-2.563368"
                        z3="0.929903"/>
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                        id="a20"
                        x3="1.867722"
                        y3="2.14407"
                        z3="-0.127659"/>
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                        id="a21"
                        x3="0.646905"
                        y3="1.584759"
                        z3="0.225166"/>
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                        id="a22"
                        x3="1.946432"
                        y3="3.094941"
                        z3="-1.134679"/>
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                        id="a23"
                        x3="-0.49832"
                        y3="1.962494"
                        z3="-0.462332"/>
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                        id="a24"
                        x3="3.150863"
                        y3="2.23915"
                        z3="1.952879"/>
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                        id="a25"
                        x3="0.790854"
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                        z3="-1.799691"/>
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                        id="a26"
                        x3="-0.43303"
                        y3="2.908154"
                        z3="-1.48007"/>
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                        id="a27"
                        x3="-3.24278"
                        y3="-2.079836"
                        z3="0.87144"/>
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                        id="a28"
                        x3="-2.858924"
                        y3="1.940652"
                        z3="-0.347393"/>
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                        id="a29"
                        x3="-3.795713"
                        y3="1.263807"
                        z3="-1.111888"/>
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                        id="a30"
                        x3="-3.150245"
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                        z3="0.213505"/>
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                        id="a31"
                        x3="-5.046183"
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                        z3="-1.313052"/>
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                        id="a32"
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                        z3="-0.00491"/>
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                        id="a33"
                        x3="-5.349024"
                        y3="3.073315"
                        z3="-0.767572"/>
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                        x3="3.797402"
                        y3="-2.121724"
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                        x3="3.182504"
                        y3="-2.461185"
                        z3="-2.170084"/>
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                        id="a36"
                        x3="5.723796"
                        y3="-3.000767"
                        z3="-0.551227"/>
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                        id="a37"
                        x3="5.50981"
                        y3="-1.629481"
                        z3="-1.637123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.523701"
                        y3="-3.261568"
                        z3="-2.280499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.740558"
                        y3="-4.599763"
                        z3="-0.055091"/>
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                        id="a40"
                        x3="2.243563"
                        y3="-4.406636"
                        z3="-0.966905"/>
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                        id="a41"
                        x3="3.720783"
                        y3="-4.872984"
                        z3="-1.794297"/>
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                        id="a42"
                        x3="2.161285"
                        y3="-2.861288"
                        z3="2.238539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.960631"
                        y3="-1.42392"
                        z3="-1.610867"/>
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                        id="a44"
                        x3="4.007338"
                        y3="2.100459"
                        z3="0.06874"/>
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                        id="a45"
                        x3="-0.19617"
                        y3="-3.250982"
                        z3="2.82249"/>
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                        id="a46"
                        x3="-1.364181"
                        y3="-1.836439"
                        z3="-1.063526"/>
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                        id="a47"
                        x3="0.573969"
                        y3="0.85257"
                        z3="1.021205"/>
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                        id="a48"
                        x3="2.901599"
                        y3="3.52642"
                        z3="-1.405302"/>
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                        id="a49"
                        x3="0.84226"
                        y3="4.209585"
                        z3="-2.592409"/>
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                        id="a50"
                        x3="-1.318805"
                        y3="3.200921"
                        z3="-2.028649"/>
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                        id="a51"
                        x3="-2.991359"
                        y3="-1.022752"
                        z3="0.759161"/>
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                        id="a52"
                        x3="-3.552787"
                        y3="0.3000"
                        z3="-1.541923"/>
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                        id="a53"
                        x3="-2.413826"
                        y3="3.69356"
                        z3="0.817189"/>
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                        id="a54"
                        x3="-5.781452"
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                        z3="-1.907351"/>
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                        id="a55"
                        x3="-4.629288"
                        y3="4.704011"
                        z3="0.430116"/>
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                        id="a56"
                        x3="-6.322053"
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                        z3="-0.932047"/>
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               <bondArray>
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                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
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                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
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                  <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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2434,-2.2272,1.7536;-3.7101,-2.5552,-.3102;3.2085,.2982,.7409;3.5132,.0889,-1.4587;-2.2189,-2.8494,1.3216;-1.6525,1.33,-.1116;3.1509,2.6881,3.0099;3.1926,-1.8959,-.0938;3.6819,-2.7826,-1.2507;1.7389,-2.1184,.2706;5.1902,-2.6524,-1.4388;3.3207,-4.2424,-.9988;3.3463,-.4203,-.3844;1.389,-2.6303,1.515;.7234,-1.8256,-.6328;3.1264,1.7092,.5883;.0636,-2.8523,1.8499;-.6097,-2.0499,-.3186;-.9335,-2.5634,.9299;1.8677,2.1441,-.1277;.6469,1.5848,.2252;1.9464,3.0949,-1.1347;-.4983,1.9625,-.4623;3.1509,2.2391,1.9529;.7909,3.4749,-1.7997;-.433,2.9082,-1.4801;-3.2428,-2.0798,.8714;-2.8589,1.9407,-.3474;-3.7957,1.2638,-1.1119;-3.1502,3.1771,.2135;-5.0462,1.8342,-1.3131;-4.3983,3.7402,-.0049;-5.349,3.0733,-.7676;3.7974,-2.1217,.7917;3.1825,-2.4612,-2.1701;5.7238,-3.0008,-.5512;5.5098,-1.6295,-1.6371;5.5237,-3.2616,-2.2805;3.7406,-4.5998,-.0551;2.2436,-4.4066,-.9669;3.7208,-4.873,-1.7943;2.1613,-2.8613,2.2385;.9606,-1.4239,-1.6109;4.0073,2.1005,.0687;-.1962,-3.251,2.8225;-1.3642,-1.8364,-1.0635;.574,.8526,1.0212;2.9016,3.5264,-1.4053;.8423,4.2096,-2.5924;-1.3188,3.2009,-2.0286;-2.9914,-1.0228,.7592;-3.5528,.3,-1.5419;-2.4138,3.6936,.8172;-5.7815,1.3074,-1.9074;-4.6293,4.704,.4301;-6.3221,3.517,-.932;</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">3326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.0721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.9392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11971291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3402.59490983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.71462274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8896.13811219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3933.42348945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03639225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76222629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64251337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999999234706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999999234706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999998469412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816641141452</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2112 150.3073 150.6706 151.0148 151.3446 151.5701 151.6398 152.0644 152.1286 152.4302 152.7837 153.1932 153.3781 153.5299 154.2463 154.7734 155.0854 155.1738 155.2246 155.4781 155.9663 156.5685 156.6496 156.8181 157.0436 157.2142 157.2698 157.6945 157.8552 157.9962 158.3509 158.8239 159.2320 159.5110 159.5514 159.8670 159.9886 160.5947 160.8081 161.1274 161.6424 161.8233 162.2324 162.7939 163.3928 164.1701 164.7042 165.1068 165.4447 166.3363 166.9739 167.0847 167.9947 169.2994 170.0604 172.2078 172.6870 173.0756 173.3207 174.1717 174.5713 174.7853 175.5637 177.3556 177.7098 178.2235 179.4212 181.3041 182.1345 184.8704 186.2440 186.4629 186.7066 187.4122 187.7929 187.9874 188.9454 188.9959 189.0276 189.2761 189.7127 189.9816 190.5642 190.9645 191.3045 192.0595 192.3667 193.4936 193.7578 195.9708 196.2824 196.3653 196.8708 198.5528 199.5318 202.5891 203.1169 203.4960 204.0874 204.5485 204.8506 206.0496 207.0389 207.5900 208.2196 228.7979 230.5725 232.8345 234.5720 239.9116 242.9887 245.8921 246.0572 247.8576 248.5925 619.0779 621.6732 622.8679 630.6425 631.3051 631.7624 632.4703 633.7010 634.0916 634.3774 635.0517 635.2355 635.3187 636.3193 636.8301 636.9901 637.0813 637.8689 638.7640 642.5780 643.3353 646.4417 648.7626 657.5279 657.9328 658.2107 876.3549 1202.0580 1209.9401 1213.8486 1216.4283 1557.6668 1560.7982</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">-0.202120 -0.211349 -0.274219 -0.411008 -0.286354 -0.322225 -0.085810 0.120704 0.071159 -0.070806 -0.293656 -0.314022 0.319253 -0.136801 -0.160614 0.391233 -0.210057 -0.231989 0.285492 0.060943 -0.307201 -0.198898 0.292445 -0.230278 -0.125926 -0.201946 0.428395 0.269410 -0.240518 -0.187369 -0.128741 -0.142378 -0.168763 0.097586 0.043550 0.087248 0.093657 0.093381 0.089766 0.097526 0.098969 0.138444 0.143159 0.144114 0.146358 0.151851 0.140267 0.143479 0.160022 0.155489 0.092300 0.149912 0.160703 0.158607 0.159281 0.158348</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">9.2021 9.2113 8.2742 8.4110 8.2864 8.3222 7.0858 5.8793 5.9288 6.0708 6.2937 6.3140 5.6807 6.1368 6.1606 5.6088 6.2101 6.2320 5.7145 5.9391 6.3072 6.1989 5.7076 6.2303 6.1259 6.2019 5.5716 5.7306 6.2405 6.1874 6.1287 6.1424 6.1688 0.9024 0.9564 0.9128 0.9063 0.9066 0.9102 0.9025 0.9010 0.8616 0.8568 0.8559 0.8536 0.8481 0.8597 0.8565 0.8400 0.8445 0.9077 0.8501 0.8393 0.8414 0.8407 0.8417</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">-0.2021 -0.2113 -0.2742 -0.4110 -0.2864 -0.3222 -0.0858 0.1207 0.0712 -0.0708 -0.2937 -0.3140 0.3193 -0.1368 -0.1606 0.3912 -0.2101 -0.2320 0.2855 0.0609 -0.3072 -0.1989 0.2924 -0.2303 -0.1259 -0.2019 0.4284 0.2694 -0.2405 -0.1874 -0.1287 -0.1424 -0.1688 0.0976 0.0436 0.0872 0.0937 0.0934 0.0898 0.0975 0.0990 0.1384 0.1432 0.1441 0.1464 0.1519 0.1403 0.1435 0.1600 0.1555 0.0923 0.1499 0.1607 0.1586 0.1593 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0776 1.0484 2.1429 2.0892 2.0694 2.0520 3.1113 3.7181 3.8015 3.5122 3.9305 3.9528 4.2472 3.9623 3.9148 3.7459 4.0361 3.9075 3.7675 3.5619 4.0687 3.9754 3.7391 4.0876 3.9155 3.9303 4.2526 3.6538 3.9849 3.9565 3.8885 3.8962 3.9002 1.0339 1.0272 1.0016 1.0151 1.0045 1.0016 1.0000 1.0048 1.0031 1.0163 1.0122 1.0057 1.0113 1.0146 1.0028 0.9905 0.9988 0.9898 1.0065 0.9949 0.9905 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0776 1.0484 2.1429 2.0892 2.0694 2.0520 3.1113 3.7181 3.8015 3.5122 3.9305 3.9528 4.2472 3.9623 3.9148 3.7459 4.0361 3.9075 3.7675 3.5619 4.0687 3.9754 3.7391 4.0876 3.9155 3.9303 4.2526 3.6538 3.9849 3.9565 3.8885 3.8962 3.9002 1.0339 1.0272 1.0016 1.0151 1.0045 1.0016 1.0000 1.0048 1.0031 1.0163 1.0122 1.0057 1.0113 1.0146 1.0028 0.9905 0.9988 0.9898 1.0065 0.9949 0.9905 0.9898 0.9900</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">1.1054 1.0430 1.1788 0.8699 1.9400 0.9480 1.0894 0.9836 0.8793 3.0547 0.9610 0.7818 0.9660 1.0113 0.9312 0.9262 0.9863 1.3412 1.3156 0.9881 0.9928 0.9987 0.9912 0.9897 0.9999 1.4888 0.9903 1.4385 0.9916 0.8798 0.9428 0.9829 1.3896 0.9885 1.3497 0.9654 1.3620 1.3495 1.3985 0.9850 1.4402 0.9892 1.3495 1.4261 0.9764 0.9669 0.9740 1.3801 1.3778 1.4156 0.9819 1.4319 0.9722 1.4141 0.9763 1.4067 0.9788 0.9820</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">-0.033682128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153395040353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.67566 -22.31848 0.35718 -3.96901 4.37162 0.40261 -14.09223 12.55571 -1.53652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
