<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.592171"
                        y3="-1.160197"
                        z3="0.906184"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.052234"
                        y3="-2.848784"
                        z3="2.177551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.474955"
                        y3="0.325024"
                        z3="0.366738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.953303"
                        y3="0.100568"
                        z3="-1.796977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.986409"
                        y3="-2.246723"
                        z3="2.00446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.302457"
                        y3="3.000757"
                        z3="-1.285497"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.308493"
                        y3="2.861109"
                        z3="2.316008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.141832"
                        y3="-1.870374"
                        z3="-0.402921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.439995"
                        y3="-2.776853"
                        z3="-1.602663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.754961"
                        y3="-2.036847"
                        z3="0.193673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.872548"
                        y3="-2.572804"
                        z3="-2.085078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.22114"
                        y3="-4.235994"
                        z3="-1.221716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.207575"
                        y3="-0.399975"
                        z3="-0.733144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.597783"
                        y3="-2.361073"
                        z3="1.537354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.613783"
                        y3="-1.795329"
                        z3="-0.563438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.057273"
                        y3="1.688186"
                        z3="0.346077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.340327"
                        y3="-2.446028"
                        z3="2.11019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.654594"
                        y3="-1.860066"
                        z3="-0.003391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.783972"
                        y3="-2.186313"
                        z3="1.339617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.561997"
                        y3="1.771675"
                        z3="0.538313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.775086"
                        y3="2.330184"
                        z3="-0.455143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.980243"
                        y3="1.227631"
                        z3="1.679197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.604908"
                        y3="2.373569"
                        z3="-0.292845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.767454"
                        y3="2.330409"
                        z3="1.450889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.395906"
                        y3="1.270433"
                        z3="1.821808"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.198189"
                        y3="1.846643"
                        z3="0.84612"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.147533"
                        y3="-2.37751"
                        z3="1.305669"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.615105"
                        y3="2.68306"
                        z3="-1.537597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.059208"
                        y3="1.368515"
                        z3="-1.60525"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.476339"
                        y3="3.740278"
                        z3="-1.790624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.387785"
                        y3="1.121825"
                        z3="-1.920345"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.798324"
                        y3="3.477474"
                        z3="-2.120639"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.260989"
                        y3="2.170316"
                        z3="-2.180486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.874121"
                        y3="-2.083224"
                        z3="0.381969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.753691"
                        y3="-2.526372"
                        z3="-2.417259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.08561"
                        y3="-3.220089"
                        z3="-2.936777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.586241"
                        y3="-2.821749"
                        z3="-1.296438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.071259"
                        y3="-1.548385"
                        z3="-2.401555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.859217"
                        y3="-4.523167"
                        z3="-0.382638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.188099"
                        y3="-4.439885"
                        z3="-0.938931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.465738"
                        y3="-4.889096"
                        z3="-2.060316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.470453"
                        y3="-2.550175"
                        z3="2.149843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.695706"
                        y3="-1.532189"
                        z3="-1.610728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.361557"
                        y3="2.192625"
                        z3="-0.575829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.232102"
                        y3="-2.701282"
                        z3="3.156489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.507888"
                        y3="-1.632666"
                        z3="-0.628312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.2267"
                        y3="2.742158"
                        z3="-1.349328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.590163"
                        y3="0.777564"
                        z3="2.452608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.858161"
                        y3="0.855531"
                        z3="2.707285"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.26993"
                        y3="1.884266"
                        z3="0.989152"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.083744"
                        y3="-3.037677"
                        z3="0.438147"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.382235"
                        y3="0.543164"
                        z3="-1.422281"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.112337"
                        y3="4.758461"
                        z3="-1.736276"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.736958"
                        y3="0.098922"
                        z3="-1.97069"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.468374"
                        y3="4.302299"
                        z3="-2.324342"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.293691"
                        y3="1.969101"
                        z3="-2.431721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5922,-1.1602,.9062;-4.0522,-2.8488,2.1776;3.475,.325,.3667;2.9533,.1006,-1.797;-1.9864,-2.2467,2.0045;-1.3025,3.0008,-1.2855;4.3085,2.8611,2.316;3.1418,-1.8704,-.4029;3.44,-2.7769,-1.6027;1.755,-2.0368,.1937;4.8725,-2.5728,-2.0851;3.2211,-4.236,-1.2217;3.2076,-.4,-.7331;1.5978,-2.3611,1.5374;.6138,-1.7953,-.5634;3.0573,1.6882,.3461;.3403,-2.446,2.1102;-.6546,-1.8601,-.0034;-.784,-2.1863,1.3396;1.562,1.7717,.5383;.7751,2.3302,-.4551;.9802,1.2276,1.6792;-.6049,2.3736,-.2928;3.7675,2.3304,1.4509;-.3959,1.2704,1.8218;-1.1982,1.8466,.8461;-3.1475,-2.3775,1.3057;-2.6151,2.6831,-1.5376;-3.0592,1.3685,-1.6053;-3.4763,3.7403,-1.7906;-4.3878,1.1218,-1.9203;-4.7983,3.4775,-2.1206;-5.261,2.1703,-2.1805;3.8741,-2.0832,.382;2.7537,-2.5264,-2.4173;5.0856,-3.2201,-2.9368;5.5862,-2.8217,-1.2964;5.0713,-1.5484,-2.4016;3.8592,-4.5232,-.3826;2.1881,-4.4399,-.9389;3.4657,-4.8891,-2.0603;2.4705,-2.5502,2.1498;.6957,-1.5322,-1.6107;3.3616,2.1926,-.5758;.2321,-2.7013,3.1565;-1.5079,-1.6327,-.6283;1.2267,2.7422,-1.3493;1.5902,.7776,2.4526;-.8582,.8555,2.7073;-2.2699,1.8843,.9892;-3.0837,-3.0377,.4381;-2.3822,.5432,-1.4223;-3.1123,4.7585,-1.7363;-4.737,.0989,-1.9707;-5.4684,4.3023,-2.3243;-6.2937,1.9691,-2.4317;</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">3429.8258396207 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.974 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">0.711 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.789 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.59217062"
                                 y3="-1.16019671"
                                 z3="0.90618358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.0522337"
                                 y3="-2.84878419"
                                 z3="2.1775511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.47495491"
                                 y3="0.3250235"
                                 z3="0.36673764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95330344"
                                 y3="0.10056777"
                                 z3="-1.79697729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98640892"
                                 y3="-2.24672305"
                                 z3="2.00446043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.30245743"
                                 y3="3.00075733"
                                 z3="-1.28549658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.30849287"
                                 y3="2.86110851"
                                 z3="2.31600843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14183237"
                                 y3="-1.87037406"
                                 z3="-0.40292128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43999485"
                                 y3="-2.77685267"
                                 z3="-1.60266291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.75496077"
                                 y3="-2.03684742"
                                 z3="0.19367285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87254779"
                                 y3="-2.57280385"
                                 z3="-2.0850783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.22114034"
                                 y3="-4.2359935"
                                 z3="-1.22171641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20757463"
                                 y3="-0.3999745"
                                 z3="-0.73314392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59778259"
                                 y3="-2.36107297"
                                 z3="1.53735418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61378298"
                                 y3="-1.79532854"
                                 z3="-0.56343765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05727252"
                                 y3="1.68818589"
                                 z3="0.34607683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.34032668"
                                 y3="-2.44602837"
                                 z3="2.11019003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65459428"
                                 y3="-1.86006568"
                                 z3="-0.00339058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78397158"
                                 y3="-2.18631293"
                                 z3="1.33961691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.56199746"
                                 y3="1.77167489"
                                 z3="0.53831278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.77508564"
                                 y3="2.33018449"
                                 z3="-0.45514259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98024321"
                                 y3="1.22763066"
                                 z3="1.67919666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.60490846"
                                 y3="2.37356905"
                                 z3="-0.29284476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76745366"
                                 y3="2.33040917"
                                 z3="1.45088915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39590593"
                                 y3="1.27043346"
                                 z3="1.8218082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.19818949"
                                 y3="1.84664273"
                                 z3="0.84612049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.14753345"
                                 y3="-2.37750973"
                                 z3="1.30566944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61510542"
                                 y3="2.68306037"
                                 z3="-1.53759685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.05920839"
                                 y3="1.3685151"
                                 z3="-1.60524998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.47633935"
                                 y3="3.74027761"
                                 z3="-1.79062384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.38778478"
                                 y3="1.12182495"
                                 z3="-1.92034524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.79832417"
                                 y3="3.47747427"
                                 z3="-2.1206389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.26098879"
                                 y3="2.17031557"
                                 z3="-2.18048634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.87412116"
                                 y3="-2.0832244"
                                 z3="0.38196906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75369108"
                                 y3="-2.52637249"
                                 z3="-2.41725915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08560967"
                                 y3="-3.22008901"
                                 z3="-2.93677747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58624079"
                                 y3="-2.82174938"
                                 z3="-1.29643774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07125923"
                                 y3="-1.54838476"
                                 z3="-2.40155477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85921739"
                                 y3="-4.52316688"
                                 z3="-0.38263778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18809909"
                                 y3="-4.43988514"
                                 z3="-0.93893085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46573813"
                                 y3="-4.88909585"
                                 z3="-2.06031618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4704526"
                                 y3="-2.55017527"
                                 z3="2.1498426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.69570645"
                                 y3="-1.53218895"
                                 z3="-1.61072818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.36155733"
                                 y3="2.19262485"
                                 z3="-0.57582862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.23210226"
                                 y3="-2.70128187"
                                 z3="3.15648946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50788818"
                                 y3="-1.63266631"
                                 z3="-0.62831192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.22669959"
                                 y3="2.74215764"
                                 z3="-1.34932834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.59016262"
                                 y3="0.77756383"
                                 z3="2.45260801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.85816095"
                                 y3="0.85553066"
                                 z3="2.70728532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.26992952"
                                 y3="1.88426591"
                                 z3="0.98915223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.08374391"
                                 y3="-3.03767724"
                                 z3="0.43814673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.38223493"
                                 y3="0.54316395"
                                 z3="-1.42228128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.11233657"
                                 y3="4.75846071"
                                 z3="-1.73627593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.73695799"
                                 y3="0.09892246"
                                 z3="-1.97068959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.46837399"
                                 y3="4.30229888"
                                 z3="-2.32434152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.29369141"
                                 y3="1.96910097"
                                 z3="-2.43172142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5922,-1.1602,.9062;-4.0522,-2.8488,2.1776;3.475,.325,.3667;2.9533,.1006,-1.797;-1.9864,-2.2467,2.0045;-1.3025,3.0008,-1.2855;4.3085,2.8611,2.316;3.1418,-1.8704,-.4029;3.44,-2.7769,-1.6027;1.755,-2.0368,.1937;4.8725,-2.5728,-2.0851;3.2211,-4.236,-1.2217;3.2076,-.4,-.7331;1.5978,-2.3611,1.5374;.6138,-1.7953,-.5634;3.0573,1.6882,.3461;.3403,-2.446,2.1102;-.6546,-1.8601,-.0034;-.784,-2.1863,1.3396;1.562,1.7717,.5383;.7751,2.3302,-.4551;.9802,1.2276,1.6792;-.6049,2.3736,-.2928;3.7675,2.3304,1.4509;-.3959,1.2704,1.8218;-1.1982,1.8466,.8461;-3.1475,-2.3775,1.3057;-2.6151,2.6831,-1.5376;-3.0592,1.3685,-1.6052;-3.4763,3.7403,-1.7906;-4.3878,1.1218,-1.9203;-4.7983,3.4775,-2.1206;-5.261,2.1703,-2.1805;3.8741,-2.0832,.382;2.7537,-2.5264,-2.4173;5.0856,-3.2201,-2.9368;5.5862,-2.8217,-1.2964;5.0713,-1.5484,-2.4016;3.8592,-4.5232,-.3826;2.1881,-4.4399,-.9389;3.4657,-4.8891,-2.0603;2.4705,-2.5502,2.1498;.6957,-1.5322,-1.6107;3.3616,2.1926,-.5758;.2321,-2.7013,3.1565;-1.5079,-1.6327,-.6283;1.2267,2.7422,-1.3493;1.5902,.7776,2.4526;-.8582,.8555,2.7073;-2.2699,1.8843,.9892;-3.0837,-3.0377,.4381;-2.3822,.5432,-1.4223;-3.1123,4.7585,-1.7363;-4.737,.0989,-1.9707;-5.4684,4.3023,-2.3243;-6.2937,1.9691,-2.4317;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.160197"
                        z3="0.906184"/>
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                        x3="-4.052234"
                        y3="-2.848784"
                        z3="2.177551"/>
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                        x3="3.474955"
                        y3="0.325024"
                        z3="0.366738"/>
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                        x3="2.953303"
                        y3="0.100568"
                        z3="-1.796977"/>
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                        id="a5"
                        x3="-1.986409"
                        y3="-2.246723"
                        z3="2.00446"/>
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                        id="a6"
                        x3="-1.302457"
                        y3="3.000757"
                        z3="-1.285497"/>
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                        id="a7"
                        x3="4.308493"
                        y3="2.861109"
                        z3="2.316008"/>
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                        id="a8"
                        x3="3.141832"
                        y3="-1.870374"
                        z3="-0.402921"/>
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                        id="a9"
                        x3="3.439995"
                        y3="-2.776853"
                        z3="-1.602663"/>
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                        id="a10"
                        x3="1.754961"
                        y3="-2.036847"
                        z3="0.193673"/>
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                        id="a11"
                        x3="4.872548"
                        y3="-2.572804"
                        z3="-2.085078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.22114"
                        y3="-4.235994"
                        z3="-1.221716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.207575"
                        y3="-0.399975"
                        z3="-0.733144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.597783"
                        y3="-2.361073"
                        z3="1.537354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.613783"
                        y3="-1.795329"
                        z3="-0.563438"/>
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                        id="a16"
                        x3="3.057273"
                        y3="1.688186"
                        z3="0.346077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.340327"
                        y3="-2.446028"
                        z3="2.11019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.654594"
                        y3="-1.860066"
                        z3="-0.003391"/>
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                        id="a19"
                        x3="-0.783972"
                        y3="-2.186313"
                        z3="1.339617"/>
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                        id="a20"
                        x3="1.561997"
                        y3="1.771675"
                        z3="0.538313"/>
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                        id="a21"
                        x3="0.775086"
                        y3="2.330184"
                        z3="-0.455143"/>
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                        id="a22"
                        x3="0.980243"
                        y3="1.227631"
                        z3="1.679197"/>
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                        id="a23"
                        x3="-0.604908"
                        y3="2.373569"
                        z3="-0.292845"/>
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                        id="a24"
                        x3="3.767454"
                        y3="2.330409"
                        z3="1.450889"/>
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                        x3="-0.395906"
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                        id="a26"
                        x3="-1.198189"
                        y3="1.846643"
                        z3="0.84612"/>
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                        id="a27"
                        x3="-3.147533"
                        y3="-2.37751"
                        z3="1.305669"/>
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                        id="a28"
                        x3="-2.615105"
                        y3="2.68306"
                        z3="-1.537597"/>
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                        id="a29"
                        x3="-3.059208"
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                        z3="-1.60525"/>
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                        x3="-3.476339"
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                        z3="-1.790624"/>
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                        z3="-1.920345"/>
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                        z3="-2.120639"/>
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                        id="a33"
                        x3="-5.260989"
                        y3="2.170316"
                        z3="-2.180486"/>
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                        x3="3.874121"
                        y3="-2.083224"
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                        id="a36"
                        x3="5.08561"
                        y3="-3.220089"
                        z3="-2.936777"/>
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                        id="a37"
                        x3="5.586241"
                        y3="-2.821749"
                        z3="-1.296438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.071259"
                        y3="-1.548385"
                        z3="-2.401555"/>
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                        id="a39"
                        x3="3.859217"
                        y3="-4.523167"
                        z3="-0.382638"/>
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                        id="a40"
                        x3="2.188099"
                        y3="-4.439885"
                        z3="-0.938931"/>
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                        id="a41"
                        x3="3.465738"
                        y3="-4.889096"
                        z3="-2.060316"/>
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                        id="a42"
                        x3="2.470453"
                        y3="-2.550175"
                        z3="2.149843"/>
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                        id="a43"
                        x3="0.695706"
                        y3="-1.532189"
                        z3="-1.610728"/>
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                        id="a44"
                        x3="3.361557"
                        y3="2.192625"
                        z3="-0.575829"/>
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                        x3="0.232102"
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                        z3="3.156489"/>
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                        id="a46"
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                        z3="-0.628312"/>
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                        id="a47"
                        x3="1.2267"
                        y3="2.742158"
                        z3="-1.349328"/>
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                        id="a48"
                        x3="1.590163"
                        y3="0.777564"
                        z3="2.452608"/>
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                        id="a49"
                        x3="-0.858161"
                        y3="0.855531"
                        z3="2.707285"/>
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                        id="a50"
                        x3="-2.26993"
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                        z3="0.989152"/>
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                        id="a51"
                        x3="-3.083744"
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                        z3="0.438147"/>
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                        id="a52"
                        x3="-2.382235"
                        y3="0.543164"
                        z3="-1.422281"/>
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                        id="a53"
                        x3="-3.112337"
                        y3="4.758461"
                        z3="-1.736276"/>
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                        id="a54"
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                        z3="-1.97069"/>
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                        x3="-5.468374"
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                        z3="-2.324342"/>
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                        id="a56"
                        x3="-6.293691"
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                  <bond atomRefs2="a5 a19" order="S"/>
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                  <bond atomRefs2="a9 a11" order="S"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5922,-1.1602,.9062;-4.0522,-2.8488,2.1776;3.475,.325,.3667;2.9533,.1006,-1.797;-1.9864,-2.2467,2.0045;-1.3025,3.0008,-1.2855;4.3085,2.8611,2.316;3.1418,-1.8704,-.4029;3.44,-2.7769,-1.6027;1.755,-2.0368,.1937;4.8725,-2.5728,-2.0851;3.2211,-4.236,-1.2217;3.2076,-.4,-.7331;1.5978,-2.3611,1.5374;.6138,-1.7953,-.5634;3.0573,1.6882,.3461;.3403,-2.446,2.1102;-.6546,-1.8601,-.0034;-.784,-2.1863,1.3396;1.562,1.7717,.5383;.7751,2.3302,-.4551;.9802,1.2276,1.6792;-.6049,2.3736,-.2928;3.7675,2.3304,1.4509;-.3959,1.2704,1.8218;-1.1982,1.8466,.8461;-3.1475,-2.3775,1.3057;-2.6151,2.6831,-1.5376;-3.0592,1.3685,-1.6053;-3.4763,3.7403,-1.7906;-4.3878,1.1218,-1.9203;-4.7983,3.4775,-2.1206;-5.261,2.1703,-2.1805;3.8741,-2.0832,.382;2.7537,-2.5264,-2.4173;5.0856,-3.2201,-2.9368;5.5862,-2.8217,-1.2964;5.0713,-1.5484,-2.4016;3.8592,-4.5232,-.3826;2.1881,-4.4399,-.9389;3.4657,-4.8891,-2.0603;2.4705,-2.5502,2.1498;.6957,-1.5322,-1.6107;3.3616,2.1926,-.5758;.2321,-2.7013,3.1565;-1.5079,-1.6327,-.6283;1.2267,2.7422,-1.3493;1.5902,.7776,2.4526;-.8582,.8555,2.7073;-2.2699,1.8843,.9892;-3.0837,-3.0377,.4381;-2.3822,.5432,-1.4223;-3.1123,4.7585,-1.7363;-4.737,.0989,-1.9707;-5.4684,4.3023,-2.3243;-6.2937,1.9691,-2.4317;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.6561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1708.8854</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10661993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3429.82583962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4989.93245955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8950.63913048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3960.70667093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04398501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71707364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61045371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000570449179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000570449179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.001140898358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.814531893685</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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150.0410 150.3268 150.4309 150.7833 150.9087 151.1440 151.4406 151.6854 151.8703 152.5076 152.6978 152.8102 153.2016 153.4032 153.7604 154.4027 154.7277 154.8772 155.3078 155.3355 156.0072 156.0845 156.4748 156.7634 156.8493 157.1868 157.2340 157.4943 157.6798 157.8136 158.0571 158.3643 158.9030 159.2859 159.4413 159.7081 159.7554 160.1303 160.3738 160.7447 160.9748 161.5664 161.6622 162.5706 163.0288 163.3487 164.1323 164.1960 164.6654 164.9592 166.2837 167.0099 167.1439 168.1173 169.0753 169.8375 171.9225 172.2492 172.6039 173.1383 173.8673 174.0562 174.5491 175.3987 177.8245 177.8871 178.4499 179.2603 181.0535 181.7273 184.8519 185.2866 186.2134 186.5472 187.2043 187.5147 187.8543 188.8157 188.9221 189.2140 189.3268 189.5030 189.5982 189.6347 190.6949 190.9898 192.1013 192.1705 193.3426 194.0262 195.1479 196.0230 196.0767 196.7902 198.2559 199.5468 202.3107 203.1511 203.7476 204.0026 204.5760 204.6928 206.3952 206.7352 206.9045 208.2091 228.8235 230.5423 232.8997 234.3085 239.9941 242.8974 245.9101 246.2420 247.7848 249.6789 618.2576 621.9642 625.2931 630.7608 631.2257 631.6114 632.6588 633.4379 634.1797 634.3671 634.9040 634.9684 635.3643 636.5716 636.7817 637.0622 637.4352 638.3470 638.9992 642.7280 643.6720 646.5652 648.8401 657.5882 657.9631 658.2333 876.4296 1202.4744 1211.4361 1213.9070 1215.0176 1557.0066 1559.9833</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">-0.205482 -0.201845 -0.280708 -0.440202 -0.291722 -0.333417 -0.099405 0.136425 0.064363 -0.044845 -0.293428 -0.314543 0.335142 -0.149596 -0.214725 0.416800 -0.207222 -0.187724 0.282460 0.058500 -0.248435 -0.280639 0.332389 -0.226999 -0.111316 -0.223683 0.390600 0.290944 -0.201042 -0.240997 -0.166359 -0.131929 -0.175117 0.098451 0.046353 0.093786 0.089529 0.094205 0.090874 0.097871 0.098670 0.139928 0.142355 0.140011 0.144862 0.152083 0.136709 0.152050 0.159205 0.154031 0.131440 0.172336 0.147805 0.158809 0.161597 0.160797</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">9.2055 9.2018 8.2807 8.4402 8.2917 8.3334 7.0994 5.8636 5.9356 6.0448 6.2934 6.3145 5.6649 6.1496 6.2147 5.5832 6.2072 6.1877 5.7175 5.9415 6.2484 6.2806 5.6676 6.2270 6.1113 6.2237 5.6094 5.7091 6.2010 6.2410 6.1664 6.1319 6.1751 0.9015 0.9536 0.9062 0.9105 0.9058 0.9091 0.9021 0.9013 0.8601 0.8576 0.8600 0.8551 0.8479 0.8633 0.8480 0.8408 0.8460 0.8686 0.8277 0.8522 0.8412 0.8384 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2055 -0.2018 -0.2807 -0.4402 -0.2917 -0.3334 -0.0994 0.1364 0.0644 -0.0448 -0.2934 -0.3145 0.3351 -0.1496 -0.2147 0.4168 -0.2072 -0.1877 0.2825 0.0585 -0.2484 -0.2806 0.3324 -0.2270 -0.1113 -0.2237 0.3906 0.2909 -0.2010 -0.2410 -0.1664 -0.1319 -0.1751 0.0985 0.0464 0.0938 0.0895 0.0942 0.0909 0.0979 0.0987 0.1399 0.1424 0.1400 0.1449 0.1521 0.1367 0.1520 0.1592 0.1540 0.1314 0.1723 0.1478 0.1588 0.1616 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0502 1.0749 2.1468 2.0519 2.0454 2.0796 3.1104 3.6655 3.8042 3.5110 3.9251 3.9508 4.2643 3.9359 3.9713 3.7227 3.9898 3.8627 3.7003 3.5658 4.0735 3.9773 3.6998 4.0905 3.8573 3.9071 4.2406 3.6827 3.8935 3.9991 3.9053 3.8813 3.8967 1.0390 1.0262 1.0043 1.0019 1.0130 1.0016 1.0002 1.0043 1.0025 1.0202 1.0178 1.0059 1.0055 1.0224 1.0085 0.9933 1.0011 0.9754 0.9823 1.0076 0.9943 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0502 1.0749 2.1468 2.0519 2.0454 2.0796 3.1104 3.6655 3.8042 3.5110 3.9251 3.9508 4.2643 3.9359 3.9713 3.7227 3.9898 3.8627 3.7003 3.5658 4.0735 3.9773 3.6998 4.0905 3.8573 3.9071 4.2406 3.6827 3.8935 3.9991 3.9053 3.8813 3.8967 1.0390 1.0262 1.0043 1.0019 1.0130 1.0016 1.0002 1.0043 1.0025 1.0202 1.0178 1.0059 1.0055 1.0224 1.0085 0.9933 1.0011 0.9754 0.9823 1.0076 0.9943 0.9880 0.9892</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="59">1.0466 1.1003 1.1928 0.8497 1.9080 0.9433 1.0725 0.9635 0.9146 3.0566 0.9504 0.7960 0.9382 1.0208 0.9295 0.9299 0.9894 0.1017 1.3104 1.3173 0.9989 0.9887 0.9915 0.9895 0.9898 1.0000 1.4759 1.0101 1.4606 0.9908 0.8873 0.9366 0.9830 1.3608 1.0034 1.3118 0.9770 1.4099 1.2973 1.4039 0.9784 1.4374 0.9919 1.3446 1.3787 0.9854 0.9817 0.9754 1.3605 1.3868 1.4146 0.9589 1.4257 0.9868 1.4150 0.9791 1.4045 0.9782 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 12 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">-0.035291406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141911333043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.14772 -18.96157 -0.81385 -12.34326 10.24223 -2.10103 -16.23308 15.13508 -1.09800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
