<?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="-3.134232"
                        y3="-1.022085"
                        z3="1.423293"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.502727"
                        y3="-3.150185"
                        z3="1.436391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.110897"
                        y3="0.244334"
                        z3="0.859557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.639754"
                        y3="0.029701"
                        z3="-1.300048"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.592983"
                        y3="-2.224332"
                        z3="-0.387754"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.637899"
                        y3="1.145694"
                        z3="-0.286628"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.193901"
                        y3="2.615683"
                        z3="3.146285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.066209"
                        y3="-1.938947"
                        z3="-0.002714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.852883"
                        y3="-2.864409"
                        z3="-0.941303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.559391"
                        y3="-2.079494"
                        z3="-0.09696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.353202"
                        y3="-2.71911"
                        z3="-0.706881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.427932"
                        y3="-4.312424"
                        z3="-0.726211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.337636"
                        y3="-0.473519"
                        z3="-0.252468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811989"
                        y3="-2.415225"
                        z3="1.022648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.883103"
                        y3="-1.823854"
                        z3="-1.287666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.076548"
                        y3="1.655244"
                        z3="0.719817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.574613"
                        y3="-2.489067"
                        z3="0.981968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.497827"
                        y3="-1.877987"
                        z3="-1.343811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.227894"
                        y3="-2.201021"
                        z3="-0.207185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81481"
                        y3="2.142757"
                        z3="0.039781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.620351"
                        y3="1.458061"
                        z3="0.213158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.861712"
                        y3="3.295822"
                        z3="-0.731835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.5256"
                        y3="1.916969"
                        z3="-0.422443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.14657"
                        y3="2.176025"
                        z3="2.086709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.701919"
                        y3="3.75696"
                        z3="-1.336001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.495153"
                        y3="3.071558"
                        z3="-1.195805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.471043"
                        y3="-2.060698"
                        z3="0.62934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.88555"
                        y3="1.707953"
                        z3="-0.322492"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.227909"
                        y3="2.758448"
                        z3="0.518682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.819862"
                        y3="1.149107"
                        z3="-1.181029"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.525139"
                        y3="3.248821"
                        z3="0.493812"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.117174"
                        y3="1.642702"
                        z3="-1.188215"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.474076"
                        y3="2.694308"
                        z3="-0.355505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.359227"
                        y3="-2.167126"
                        z3="1.027043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.631118"
                        y3="-2.589221"
                        z3="-1.977003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.616381"
                        y3="-2.989728"
                        z3="0.318615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.714138"
                        y3="-1.705402"
                        z3="-0.884994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.911431"
                        y3="-3.379026"
                        z3="-1.372686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.018466"
                        y3="-4.980351"
                        z3="-1.355153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.578819"
                        y3="-4.619539"
                        z3="0.311793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.378807"
                        y3="-4.47795"
                        z3="-0.972473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.313743"
                        y3="-2.62502"
                        z3="1.959352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.429546"
                        y3="-1.559144"
                        z3="-2.184671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.957015"
                        y3="2.024203"
                        z3="0.183005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.099773"
                        y3="-2.774413"
                        z3="1.881557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.014286"
                        y3="-1.65835"
                        z3="-2.269834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.560867"
                        y3="0.56511"
                        z3="0.82411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.795811"
                        y3="3.826912"
                        z3="-0.865205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.730986"
                        y3="4.653014"
                        z3="-1.941839"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.385137"
                        y3="3.431334"
                        z3="-1.69617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.461558"
                        y3="-1.900415"
                        z3="0.206214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.496279"
                        y3="3.183872"
                        z3="1.194676"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.536472"
                        y3="0.330147"
                        z3="-1.830504"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.79576"
                        y3="4.065138"
                        z3="1.151069"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.849017"
                        y3="1.203968"
                        z3="-1.854299"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.485722"
                        y3="3.077973"
                        z3="-0.364812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1342,-1.0221,1.4233;-3.5027,-3.1502,1.4364;3.1109,.2443,.8596;3.6398,.0297,-1.3;-2.593,-2.2243,-.3878;-1.6379,1.1457,-.2866;3.1939,2.6157,3.1463;3.0662,-1.9389,-.0027;3.8529,-2.8644,-.9413;1.5594,-2.0795,-.097;5.3532,-2.7191,-.7069;3.4279,-4.3124,-.7262;3.3376,-.4735,-.2525;.812,-2.4152,1.0226;.8831,-1.8239,-1.2877;3.0765,1.6552,.7198;-.5746,-2.4891,.982;-.4978,-1.878,-1.3438;-1.2279,-2.201,-.2072;1.8148,2.1428,.0398;.6204,1.4581,.2132;1.8617,3.2958,-.7318;-.5256,1.917,-.4224;3.1466,2.176,2.0867;.7019,3.757,-1.336;-.4952,3.0716,-1.1958;-3.471,-2.0607,.6293;-2.8855,1.708,-.3225;-3.2279,2.7584,.5187;-3.8199,1.1491,-1.181;-4.5251,3.2488,.4938;-5.1172,1.6427,-1.1882;-5.4741,2.6943,-.3555;3.3592,-2.1671,1.027;3.6311,-2.5892,-1.977;5.6164,-2.9897,.3186;5.7141,-1.7054,-.885;5.9114,-3.379,-1.3727;4.0185,-4.9804,-1.3552;3.5788,-4.6195,.3118;2.3788,-4.4779,-.9725;1.3137,-2.625,1.9594;1.4295,-1.5591,-2.1847;3.957,2.0242,.183;-1.0998,-2.7744,1.8816;-1.0143,-1.6583,-2.2698;.5609,.5651,.8241;2.7958,3.8269,-.8652;.731,4.653,-1.9418;-1.3851,3.4313,-1.6962;-4.4616,-1.9004,.2062;-2.4963,3.1839,1.1947;-3.5365,.3301,-1.8305;-4.7958,4.0651,1.1511;-5.849,1.204,-1.8543;-6.4857,3.078,-.3648;</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">3460.3271501929 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">4.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.533 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.963 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="-3.13423181"
                                 y3="-1.02208479"
                                 z3="1.42329327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.50272679"
                                 y3="-3.15018453"
                                 z3="1.43639094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11089712"
                                 y3="0.24433409"
                                 z3="0.85955682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.63975351"
                                 y3="0.02970147"
                                 z3="-1.30004797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59298348"
                                 y3="-2.22433248"
                                 z3="-0.387754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63789929"
                                 y3="1.1456941"
                                 z3="-0.28662794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.19390084"
                                 y3="2.61568314"
                                 z3="3.14628516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06620884"
                                 y3="-1.93894659"
                                 z3="-0.00271368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.8528833"
                                 y3="-2.86440854"
                                 z3="-0.94130317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55939115"
                                 y3="-2.07949355"
                                 z3="-0.09695958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.35320223"
                                 y3="-2.71910965"
                                 z3="-0.70688117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42793179"
                                 y3="-4.31242406"
                                 z3="-0.726211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33763609"
                                 y3="-0.47351855"
                                 z3="-0.25246839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81198866"
                                 y3="-2.41522454"
                                 z3="1.02264779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88310314"
                                 y3="-1.82385359"
                                 z3="-1.28766603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0765476"
                                 y3="1.65524431"
                                 z3="0.71981673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57461271"
                                 y3="-2.48906711"
                                 z3="0.98196847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49782696"
                                 y3="-1.87798653"
                                 z3="-1.34381084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22789419"
                                 y3="-2.20102087"
                                 z3="-0.20718527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81480976"
                                 y3="2.14275687"
                                 z3="0.03978084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62035114"
                                 y3="1.45806103"
                                 z3="0.21315759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8617123"
                                 y3="3.29582244"
                                 z3="-0.73183459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52560041"
                                 y3="1.9169685"
                                 z3="-0.4224428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.14657021"
                                 y3="2.17602462"
                                 z3="2.08670909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70191856"
                                 y3="3.75695994"
                                 z3="-1.33600067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49515316"
                                 y3="3.07155848"
                                 z3="-1.19580507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.47104344"
                                 y3="-2.06069819"
                                 z3="0.62934029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.88555017"
                                 y3="1.70795276"
                                 z3="-0.32249211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.22790909"
                                 y3="2.75844752"
                                 z3="0.51868191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.81986191"
                                 y3="1.14910733"
                                 z3="-1.18102871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.52513912"
                                 y3="3.24882062"
                                 z3="0.49381224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.11717388"
                                 y3="1.64270197"
                                 z3="-1.18821491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.47407631"
                                 y3="2.69430828"
                                 z3="-0.35550459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.35922684"
                                 y3="-2.16712626"
                                 z3="1.02704327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.63111757"
                                 y3="-2.58922052"
                                 z3="-1.97700334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.61638081"
                                 y3="-2.98972838"
                                 z3="0.31861518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.71413801"
                                 y3="-1.70540187"
                                 z3="-0.88499415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9114309"
                                 y3="-3.37902571"
                                 z3="-1.37268624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01846588"
                                 y3="-4.98035051"
                                 z3="-1.35515326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.57881889"
                                 y3="-4.61953878"
                                 z3="0.31179345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37880743"
                                 y3="-4.47795004"
                                 z3="-0.97247308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31374337"
                                 y3="-2.62502046"
                                 z3="1.95935224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42954566"
                                 y3="-1.55914421"
                                 z3="-2.1846708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.95701534"
                                 y3="2.02420309"
                                 z3="0.18300533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.09977265"
                                 y3="-2.77441271"
                                 z3="1.88155742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.01428557"
                                 y3="-1.65834954"
                                 z3="-2.26983426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.5608674"
                                 y3="0.56511035"
                                 z3="0.82410957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.79581126"
                                 y3="3.82691152"
                                 z3="-0.86520465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.73098563"
                                 y3="4.65301445"
                                 z3="-1.94183936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.38513733"
                                 y3="3.43133441"
                                 z3="-1.69617028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.46155808"
                                 y3="-1.90041518"
                                 z3="0.20621448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.49627907"
                                 y3="3.18387218"
                                 z3="1.19467556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.53647243"
                                 y3="0.33014726"
                                 z3="-1.83050355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.79576013"
                                 y3="4.065138"
                                 z3="1.15106898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.84901651"
                                 y3="1.20396799"
                                 z3="-1.85429859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.48572213"
                                 y3="3.07797251"
                                 z3="-0.36481215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1342,-1.0221,1.4233;-3.5027,-3.1502,1.4364;3.1109,.2443,.8596;3.6398,.0297,-1.3;-2.593,-2.2243,-.3878;-1.6379,1.1457,-.2866;3.1939,2.6157,3.1463;3.0662,-1.9389,-.0027;3.8529,-2.8644,-.9413;1.5594,-2.0795,-.097;5.3532,-2.7191,-.7069;3.4279,-4.3124,-.7262;3.3376,-.4735,-.2525;.812,-2.4152,1.0226;.8831,-1.8239,-1.2877;3.0765,1.6552,.7198;-.5746,-2.4891,.982;-.4978,-1.878,-1.3438;-1.2279,-2.201,-.2072;1.8148,2.1428,.0398;.6204,1.4581,.2132;1.8617,3.2958,-.7318;-.5256,1.917,-.4224;3.1466,2.176,2.0867;.7019,3.757,-1.336;-.4952,3.0716,-1.1958;-3.471,-2.0607,.6293;-2.8856,1.708,-.3225;-3.2279,2.7584,.5187;-3.8199,1.1491,-1.181;-4.5251,3.2488,.4938;-5.1172,1.6427,-1.1882;-5.4741,2.6943,-.3555;3.3592,-2.1671,1.027;3.6311,-2.5892,-1.977;5.6164,-2.9897,.3186;5.7141,-1.7054,-.885;5.9114,-3.379,-1.3727;4.0185,-4.9804,-1.3552;3.5788,-4.6195,.3118;2.3788,-4.478,-.9725;1.3137,-2.625,1.9594;1.4295,-1.5591,-2.1847;3.957,2.0242,.183;-1.0998,-2.7744,1.8816;-1.0143,-1.6583,-2.2698;.5609,.5651,.8241;2.7958,3.8269,-.8652;.731,4.653,-1.9418;-1.3851,3.4313,-1.6962;-4.4616,-1.9004,.2062;-2.4963,3.1839,1.1947;-3.5365,.3301,-1.8305;-4.7958,4.0651,1.1511;-5.849,1.204,-1.8543;-6.4857,3.078,-.3648;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-3.150185"
                        z3="1.436391"/>
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                        x3="3.110897"
                        y3="0.244334"
                        z3="0.859557"/>
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                        x3="3.639754"
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                        z3="-1.300048"/>
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                        id="a5"
                        x3="-2.592983"
                        y3="-2.224332"
                        z3="-0.387754"/>
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                        id="a6"
                        x3="-1.637899"
                        y3="1.145694"
                        z3="-0.286628"/>
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                        id="a7"
                        x3="3.193901"
                        y3="2.615683"
                        z3="3.146285"/>
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                        id="a8"
                        x3="3.066209"
                        y3="-1.938947"
                        z3="-0.002714"/>
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                        id="a9"
                        x3="3.852883"
                        y3="-2.864409"
                        z3="-0.941303"/>
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                        id="a10"
                        x3="1.559391"
                        y3="-2.079494"
                        z3="-0.09696"/>
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                        id="a11"
                        x3="5.353202"
                        y3="-2.71911"
                        z3="-0.706881"/>
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                        id="a12"
                        x3="3.427932"
                        y3="-4.312424"
                        z3="-0.726211"/>
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                        id="a13"
                        x3="3.337636"
                        y3="-0.473519"
                        z3="-0.252468"/>
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                        id="a14"
                        x3="0.811989"
                        y3="-2.415225"
                        z3="1.022648"/>
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                        id="a15"
                        x3="0.883103"
                        y3="-1.823854"
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                        id="a16"
                        x3="3.076548"
                        y3="1.655244"
                        z3="0.719817"/>
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                        id="a17"
                        x3="-0.574613"
                        y3="-2.489067"
                        z3="0.981968"/>
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                        id="a18"
                        x3="-0.497827"
                        y3="-1.877987"
                        z3="-1.343811"/>
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                        id="a19"
                        x3="-1.227894"
                        y3="-2.201021"
                        z3="-0.207185"/>
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                        id="a20"
                        x3="1.81481"
                        y3="2.142757"
                        z3="0.039781"/>
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                        id="a21"
                        x3="0.620351"
                        y3="1.458061"
                        z3="0.213158"/>
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                        id="a22"
                        x3="1.861712"
                        y3="3.295822"
                        z3="-0.731835"/>
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                        id="a23"
                        x3="-0.5256"
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                        z3="-0.422443"/>
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                        id="a24"
                        x3="3.14657"
                        y3="2.176025"
                        z3="2.086709"/>
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                        y3="3.75696"
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                        x3="-0.495153"
                        y3="3.071558"
                        z3="-1.195805"/>
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                        x3="-3.471043"
                        y3="-2.060698"
                        z3="0.62934"/>
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                        x3="-2.88555"
                        y3="1.707953"
                        z3="-0.322492"/>
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                        id="a29"
                        x3="-3.227909"
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                        z3="0.518682"/>
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                        x3="-3.819862"
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                        z3="-1.181029"/>
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                        x3="-4.525139"
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                        x3="-5.474076"
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                        z3="-0.355505"/>
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                        x3="3.359227"
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                        z3="1.027043"/>
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                        y3="-2.589221"
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                        x3="5.616381"
                        y3="-2.989728"
                        z3="0.318615"/>
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                        x3="5.714138"
                        y3="-1.705402"
                        z3="-0.884994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.911431"
                        y3="-3.379026"
                        z3="-1.372686"/>
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                        id="a39"
                        x3="4.018466"
                        y3="-4.980351"
                        z3="-1.355153"/>
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                        id="a40"
                        x3="3.578819"
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                        id="a41"
                        x3="2.378807"
                        y3="-4.47795"
                        z3="-0.972473"/>
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                        id="a42"
                        x3="1.313743"
                        y3="-2.62502"
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                        id="a43"
                        x3="1.429546"
                        y3="-1.559144"
                        z3="-2.184671"/>
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                        id="a44"
                        x3="3.957015"
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                        z3="0.183005"/>
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                        id="a45"
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                        x3="-1.014286"
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                        x3="0.560867"
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                        z3="0.82411"/>
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                        id="a48"
                        x3="2.795811"
                        y3="3.826912"
                        z3="-0.865205"/>
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                        id="a49"
                        x3="0.730986"
                        y3="4.653014"
                        z3="-1.941839"/>
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                        id="a50"
                        x3="-1.385137"
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                        z3="-1.69617"/>
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                        id="a51"
                        x3="-4.461558"
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                        id="a52"
                        x3="-2.496279"
                        y3="3.183872"
                        z3="1.194676"/>
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                        id="a53"
                        x3="-3.536472"
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                        z3="-1.830504"/>
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                        z3="1.151069"/>
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                        z3="-1.854299"/>
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                        id="a56"
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                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1342,-1.0221,1.4233;-3.5027,-3.1502,1.4364;3.1109,.2443,.8596;3.6398,.0297,-1.3;-2.593,-2.2243,-.3878;-1.6379,1.1457,-.2866;3.1939,2.6157,3.1463;3.0662,-1.9389,-.0027;3.8529,-2.8644,-.9413;1.5594,-2.0795,-.097;5.3532,-2.7191,-.7069;3.4279,-4.3124,-.7262;3.3376,-.4735,-.2525;.812,-2.4152,1.0226;.8831,-1.8239,-1.2877;3.0765,1.6552,.7198;-.5746,-2.4891,.982;-.4978,-1.878,-1.3438;-1.2279,-2.201,-.2072;1.8148,2.1428,.0398;.6204,1.4581,.2132;1.8617,3.2958,-.7318;-.5256,1.917,-.4224;3.1466,2.176,2.0867;.7019,3.757,-1.336;-.4952,3.0716,-1.1958;-3.471,-2.0607,.6293;-2.8855,1.708,-.3225;-3.2279,2.7584,.5187;-3.8199,1.1491,-1.181;-4.5251,3.2488,.4938;-5.1172,1.6427,-1.1882;-5.4741,2.6943,-.3555;3.3592,-2.1671,1.027;3.6311,-2.5892,-1.977;5.6164,-2.9897,.3186;5.7141,-1.7054,-.885;5.9114,-3.379,-1.3727;4.0185,-4.9804,-1.3552;3.5788,-4.6195,.3118;2.3788,-4.4779,-.9725;1.3137,-2.625,1.9594;1.4295,-1.5591,-2.1847;3.957,2.0242,.183;-1.0998,-2.7744,1.8816;-1.0143,-1.6583,-2.2698;.5609,.5651,.8241;2.7958,3.8269,-.8652;.731,4.653,-1.9418;-1.3851,3.4313,-1.6962;-4.4616,-1.9004,.2062;-2.4963,3.1839,1.1947;-3.5365,.3301,-1.8305;-4.7958,4.0651,1.1511;-5.849,1.204,-1.8543;-6.4857,3.078,-.3648;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3024.7299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1695.1588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11846438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3460.32715019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.44561457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9012.92072999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.47511542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03603011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76427556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64581118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000199789485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000199789485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000399578971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818773180114</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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109.8922 110.0943 110.2059 110.3036 110.3599 110.4143 110.8128 110.8181 110.8871 111.1597 111.4344 111.4727 111.5417 111.6657 111.7116 112.1160 112.2554 112.4523 112.6217 112.7262 112.9974 113.1904 113.2302 113.4239 113.7569 113.7599 114.0378 114.3182 114.4875 114.5775 114.6549 114.7731 114.9975 115.1430 115.2031 115.2698 115.3510 115.4062 115.5001 115.6986 115.8177 116.0201 116.1184 116.3983 116.4337 116.6569 116.7693 116.9854 117.0918 117.3194 117.4584 117.5543 117.6981 117.7469 117.9146 118.0314 118.1082 118.1633 118.2711 118.4551 118.5349 118.6114 118.7290 118.8226 118.9905 119.0868 119.1877 119.3083 119.3702 119.6724 119.6842 119.7986 119.9330 120.0671 120.2737 120.3021 120.4967 120.5662 120.7019 120.7482 120.9851 121.1029 121.3169 121.4141 121.6032 121.6977 121.9176 122.0519 122.1932 122.4906 122.6532 122.7176 123.0489 123.2515 123.4934 123.5473 123.7715 124.0236 124.1241 124.3621 124.7695 125.0569 125.4839 125.5328 125.7997 125.8937 126.1688 126.3101 126.6468 126.6661 126.9675 127.2006 127.2487 127.6070 127.9673 128.0648 128.2892 128.3568 128.4751 128.8410 129.1380 129.2475 129.3619 129.4425 129.6349 130.0069 130.0788 130.1892 130.2486 130.3431 130.5008 130.6079 130.8100 130.9174 131.2007 131.2932 131.4065 131.7193 131.9124 131.9726 132.1303 132.1513 132.3505 132.4168 132.6303 132.6869 132.8590 132.9603 133.1467 133.1983 133.3124 133.7976 133.9540 134.4242 134.9634 135.1591 135.2441 135.4195 135.5761 135.6900 135.7722 135.8732 136.0217 136.5455 136.7131 136.9899 137.2175 137.6652 137.7367 137.9955 138.2642 138.3425 138.6067 138.6560 138.9259 139.1841 139.3625 139.5849 139.7570 139.9699 140.2511 140.6140 141.0926 141.3079 141.4786 141.5621 142.0304 142.5894 143.1084 143.2120 143.4585 143.7923 144.0779 144.2869 144.3978 144.6672 144.7436 144.8998 145.1184 145.3488 145.4982 145.5757 145.8446 145.9603 146.3921 146.4964 146.5411 147.0168 147.1006 147.4172 147.7072 147.8040 147.9029 148.2525 148.3878 148.4176 148.5983 148.7632 148.8418 149.1390 149.5436 149.6338 149.8939 150.0522 150.3621 150.6040 150.7472 151.4269 151.5996 151.7747 152.1927 152.4627 152.5942 152.8429 153.2482 153.2849 153.6831 154.5064 154.8340 155.0126 155.1384 155.4001 155.7146 156.1703 156.3681 156.5107 156.8021 156.9139 157.2224 157.3293 157.7845 157.9389 158.0421 158.3100 158.8586 159.2883 159.5323 159.7644 159.9805 160.0500 160.5820 160.8802 161.0423 161.1677 161.4145 161.7738 162.5839 162.9697 163.7998 164.4736 164.7349 165.3427 166.9126 166.9648 167.0874 168.3606 169.4631 169.7657 172.2851 172.7107 173.2293 173.4475 174.0039 174.4746 175.3257 176.3768 177.8651 178.2637 178.7106 179.3701 181.1646 181.9009 184.4978 186.2575 186.5620 186.9658 187.5199 187.7412 188.5778 188.9971 189.0573 189.2230 189.2998 189.5017 189.7196 190.7517 191.1862 191.2221 192.4626 192.7971 193.2529 193.7486 194.4619 195.9046 196.4919 196.6720 198.3496 201.4951 202.1766 202.8995 203.1537 204.4552 204.9534 205.6233 205.8060 207.2846 207.3158 207.6959 229.3488 230.6281 232.9493 234.8875 239.8432 243.3920 245.4006 246.6042 248.5133 249.0315 619.7378 621.5437 623.5150 630.7362 631.6934 631.8516 632.4957 633.5532 633.8579 634.0881 634.5438 634.7220 635.3664 636.3158 636.7289 637.0086 637.1988 638.0279 639.2621 641.8811 642.9681 646.4466 648.7031 657.6413 658.0339 658.2799 876.2553 1202.3893 1211.5766 1214.1303 1216.9496 1556.3366 1563.7285</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">-0.208718 -0.216337 -0.276851 -0.415521 -0.313202 -0.303798 -0.084988 0.132047 0.066875 -0.066621 -0.292884 -0.312229 0.321995 -0.202750 -0.134849 0.374296 -0.143830 -0.223243 0.252099 0.067552 -0.284075 -0.211011 0.268803 -0.232485 -0.120121 -0.201417 0.438637 0.253537 -0.178702 -0.241677 -0.150476 -0.130397 -0.164918 0.095423 0.045036 0.088108 0.094687 0.093030 0.097612 0.089856 0.098355 0.136511 0.141455 0.146372 0.135681 0.146744 0.153907 0.142851 0.159627 0.155359 0.133564 0.158989 0.146847 0.158556 0.158426 0.158264</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">9.2087 9.2163 8.2769 8.4155 8.3132 8.3038 7.0850 5.8680 5.9331 6.0666 6.2929 6.3122 5.6780 6.2028 6.1348 5.6257 6.1438 6.2232 5.7479 5.9324 6.2841 6.2110 5.7312 6.2325 6.1201 6.2014 5.5614 5.7465 6.1787 6.2417 6.1505 6.1304 6.1649 0.9046 0.9550 0.9119 0.9053 0.9070 0.9024 0.9101 0.9016 0.8635 0.8585 0.8536 0.8643 0.8533 0.8461 0.8571 0.8404 0.8446 0.8664 0.8410 0.8532 0.8414 0.8416 0.8417</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2087 -0.2163 -0.2769 -0.4155 -0.3132 -0.3038 -0.0850 0.1320 0.0669 -0.0666 -0.2929 -0.3122 0.3220 -0.2028 -0.1348 0.3743 -0.1438 -0.2232 0.2521 0.0676 -0.2841 -0.2110 0.2688 -0.2325 -0.1201 -0.2014 0.4386 0.2535 -0.1787 -0.2417 -0.1505 -0.1304 -0.1649 0.0954 0.0450 0.0881 0.0947 0.0930 0.0976 0.0899 0.0984 0.1365 0.1415 0.1464 0.1357 0.1467 0.1539 0.1429 0.1596 0.1554 0.1336 0.1590 0.1468 0.1586 0.1584 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0686 1.0665 2.1392 2.0828 2.0977 2.0509 3.1141 3.6766 3.8046 3.4847 3.9269 3.9507 4.2439 4.0221 3.9092 3.7418 3.9571 3.9784 3.7298 3.5981 4.0536 3.9886 3.7674 4.0830 3.8983 3.9400 4.2207 3.6219 3.9476 3.9616 3.9046 3.8846 3.8921 1.0384 1.0269 1.0021 1.0130 1.0046 1.0048 1.0020 1.0004 1.0072 1.0154 1.0152 1.0290 1.0037 1.0077 1.0024 0.9902 0.9983 0.9770 0.9968 1.0126 0.9900 0.9901 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0686 1.0665 2.1392 2.0828 2.0977 2.0509 3.1141 3.6766 3.8046 3.4847 3.9269 3.9507 4.2439 4.0221 3.9092 3.7418 3.9571 3.9784 3.7298 3.5981 4.0536 3.9886 3.7674 4.0830 3.8983 3.9400 4.2207 3.6219 3.9476 3.9616 3.9046 3.8846 3.8921 1.0384 1.0269 1.0021 1.0130 1.0046 1.0048 1.0020 1.0004 1.0072 1.0154 1.0152 1.0290 1.0037 1.0077 1.0024 0.9902 0.9983 0.9770 0.9968 1.0126 0.9900 0.9901 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0464 1.0544 1.1719 0.8624 1.9449 0.9480 1.1032 0.9798 0.8852 3.0569 0.9520 0.7756 0.9421 1.0238 0.9315 0.9287 0.9880 1.3500 1.2793 0.9884 0.9919 0.9984 1.0002 0.9893 0.9899 1.4749 0.9940 1.4862 0.9958 0.8878 0.9418 0.9829 1.3769 0.9613 1.3433 1.0013 1.3619 1.3627 1.3998 0.9672 1.4375 0.9910 1.3694 1.4233 0.9769 0.9660 0.9731 1.3715 1.3570 1.4301 0.9734 1.4158 0.9909 1.4095 0.9797 1.4114 0.9782 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035111440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153575820311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.52435 -20.30656 -0.78221 -6.44315 6.18829 -0.25486 -12.63346 11.09984 -1.53362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
