<?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="-3.331103"
                        y3="-4.205381"
                        z3="1.028882"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.84334"
                        y3="-2.714894"
                        z3="-0.441605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.631738"
                        y3="0.340937"
                        z3="-0.035949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.847889"
                        y3="-0.593194"
                        z3="1.581188"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.878932"
                        y3="-2.062237"
                        z3="1.472833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.352444"
                        y3="3.068811"
                        z3="-1.659056"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.001815"
                        y3="1.867142"
                        z3="2.95347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.619845"
                        y3="-2.013184"
                        z3="0.048741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.982976"
                        y3="-2.20008"
                        z3="-1.43642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.136868"
                        y3="-2.074278"
                        z3="0.357387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.489688"
                        y3="-2.082771"
                        z3="-1.635688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.485971"
                        y3="-3.555273"
                        z3="-1.921932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.131484"
                        y3="-0.711177"
                        z3="0.620619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703288"
                        y3="-2.771676"
                        z3="1.47912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.192998"
                        y3="-1.395401"
                        z3="-0.410162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.846288"
                        y3="1.643066"
                        z3="0.484083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.637993"
                        y3="-2.797943"
                        z3="1.832386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.14818"
                        y3="-1.400993"
                        z3="-0.06235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.553224"
                        y3="-2.101803"
                        z3="1.063316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.04972"
                        y3="2.606837"
                        z3="-0.360492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.700361"
                        y3="2.351355"
                        z3="-0.588813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.659437"
                        y3="3.737254"
                        z3="-0.878945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.038931"
                        y3="3.253516"
                        z3="-1.33711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.380912"
                        y3="1.730914"
                        z3="1.875657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.905142"
                        y3="4.628032"
                        z3="-1.632603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.560901"
                        y3="4.39604"
                        z3="-1.859331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.750652"
                        y3="-2.926207"
                        z3="0.893263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.20539"
                        y3="2.32469"
                        z3="-0.881484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.192696"
                        y3="2.366004"
                        z3="0.507292"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.160094"
                        y3="1.578119"
                        z3="-1.558667"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.142626"
                        y3="1.63985"
                        z3="1.212554"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.114586"
                        y3="0.872669"
                        z3="-0.839904"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.109303"
                        y3="0.89748"
                        z3="0.54769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.119101"
                        y3="-2.804698"
                        z3="0.61417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.495227"
                        y3="-1.421946"
                        z3="-2.029708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.023347"
                        y3="-2.821133"
                        z3="-1.033423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.873091"
                        y3="-1.095454"
                        z3="-1.371048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.750606"
                        y3="-2.256878"
                        z3="-2.680259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.923804"
                        y3="-4.366621"
                        z3="-1.335645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40134"
                        y3="-3.644752"
                        z3="-1.858988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.767256"
                        y3="-3.711138"
                        z3="-2.964422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.420964"
                        y3="-3.305717"
                        z3="2.089298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.492031"
                        y3="-0.846614"
                        z3="-1.293375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.908606"
                        y3="1.904449"
                        z3="0.467606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.960826"
                        y3="-3.337941"
                        z3="2.712597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.859509"
                        y3="-0.840512"
                        z3="-0.654456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.23809"
                        y3="1.459651"
                        z3="-0.183977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.710014"
                        y3="3.923283"
                        z3="-0.698286"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.369197"
                        y3="5.513739"
                        z3="-2.044376"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.026388"
                        y3="5.091773"
                        z3="-2.444394"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.728583"
                        y3="-2.804203"
                        z3="1.354024"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.462488"
                        y3="2.958003"
                        z3="1.043704"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.161378"
                        y3="1.559836"
                        z3="-2.64089"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.13012"
                        y3="1.669786"
                        z3="2.294088"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.862671"
                        y3="0.299774"
                        z3="-1.371658"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.851887"
                        y3="0.343878"
                        z3="1.106389"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3311,-4.2054,1.0289;-3.8433,-2.7149,-.4416;2.6317,.3409,-.0359;3.8479,-.5932,1.5812;-2.8789,-2.0622,1.4728;-1.3524,3.0688,-1.6591;2.0018,1.8671,2.9535;2.6198,-2.0132,.0487;2.983,-2.2001,-1.4364;1.1369,-2.0743,.3574;4.4897,-2.0828,-1.6357;2.486,-3.5553,-1.9219;3.1315,-.7112,.6206;.7033,-2.7717,1.4791;.193,-1.3954,-.4102;2.8463,1.6431,.4841;-.638,-2.7979,1.8324;-1.1482,-1.401,-.0624;-1.5532,-2.1018,1.0633;2.0497,2.6068,-.3605;.7004,2.3514,-.5888;2.6594,3.7373,-.8789;-.0389,3.2535,-1.3371;2.3809,1.7309,1.8757;1.9051,4.628,-1.6326;.5609,4.396,-1.8593;-3.7507,-2.9262,.8933;-2.2054,2.3247,-.8815;-2.1927,2.366,.5073;-3.1601,1.5781,-1.5587;-3.1426,1.6399,1.2126;-4.1146,.8727,-.8399;-4.1093,.8975,.5477;3.1191,-2.8047,.6142;2.4952,-1.4219,-2.0297;5.0233,-2.8211,-1.0334;4.8731,-1.0955,-1.371;4.7506,-2.2569,-2.6803;2.9238,-4.3666,-1.3356;1.4013,-3.6448,-1.859;2.7673,-3.7111,-2.9644;1.421,-3.3057,2.0893;.492,-.8466,-1.2934;3.9086,1.9044,.4676;-.9608,-3.3379,2.7126;-1.8595,-.8405,-.6545;.2381,1.4597,-.184;3.71,3.9233,-.6983;2.3692,5.5137,-2.0444;-.0264,5.0918,-2.4444;-4.7286,-2.8042,1.354;-1.4625,2.958,1.0437;-3.1614,1.5598,-2.6409;-3.1301,1.6698,2.2941;-4.8627,.2998,-1.3717;-4.8519,.3439,1.1064;</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">3459.9985174973 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">4.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.180 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="-3.33110329"
                                 y3="-4.20538098"
                                 z3="1.02888212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.84334025"
                                 y3="-2.71489431"
                                 z3="-0.44160541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.63173798"
                                 y3="0.34093724"
                                 z3="-0.03594898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.84788929"
                                 y3="-0.59319384"
                                 z3="1.58118815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87893203"
                                 y3="-2.06223723"
                                 z3="1.47283335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.35244374"
                                 y3="3.06881089"
                                 z3="-1.65905607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.00181473"
                                 y3="1.86714224"
                                 z3="2.9534696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.61984546"
                                 y3="-2.01318416"
                                 z3="0.04874133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98297618"
                                 y3="-2.2000804"
                                 z3="-1.43642049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13686805"
                                 y3="-2.0742783"
                                 z3="0.35738726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48968833"
                                 y3="-2.08277134"
                                 z3="-1.63568752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.485971"
                                 y3="-3.55527255"
                                 z3="-1.92193242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1314839"
                                 y3="-0.71117716"
                                 z3="0.62061909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70328846"
                                 y3="-2.77167619"
                                 z3="1.47911994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19299766"
                                 y3="-1.39540081"
                                 z3="-0.41016183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84628809"
                                 y3="1.6430659"
                                 z3="0.48408285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63799306"
                                 y3="-2.79794263"
                                 z3="1.83238579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1481799"
                                 y3="-1.40099329"
                                 z3="-0.06235016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55322398"
                                 y3="-2.10180301"
                                 z3="1.06331613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04971976"
                                 y3="2.60683735"
                                 z3="-0.36049172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.70036111"
                                 y3="2.35135534"
                                 z3="-0.58881299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65943693"
                                 y3="3.73725409"
                                 z3="-0.87894466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03893114"
                                 y3="3.25351615"
                                 z3="-1.33710959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38091204"
                                 y3="1.7309143"
                                 z3="1.87565732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.90514169"
                                 y3="4.6280318"
                                 z3="-1.63260314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56090121"
                                 y3="4.39604035"
                                 z3="-1.8593312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.75065209"
                                 y3="-2.92620691"
                                 z3="0.89326291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.20539025"
                                 y3="2.32469017"
                                 z3="-0.88148358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.19269588"
                                 y3="2.36600406"
                                 z3="0.50729188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.16009417"
                                 y3="1.5781191"
                                 z3="-1.55866698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.14262637"
                                 y3="1.63985034"
                                 z3="1.21255407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.11458585"
                                 y3="0.87266921"
                                 z3="-0.8399036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.10930318"
                                 y3="0.89748002"
                                 z3="0.54768972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11910075"
                                 y3="-2.80469798"
                                 z3="0.61416974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.49522738"
                                 y3="-1.42194587"
                                 z3="-2.02970777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0233473"
                                 y3="-2.8211334"
                                 z3="-1.03342294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.87309067"
                                 y3="-1.09545361"
                                 z3="-1.3710483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.75060587"
                                 y3="-2.25687796"
                                 z3="-2.68025868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92380442"
                                 y3="-4.3666208"
                                 z3="-1.33564544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.40133971"
                                 y3="-3.64475241"
                                 z3="-1.85898796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.76725614"
                                 y3="-3.71113794"
                                 z3="-2.96442233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42096409"
                                 y3="-3.30571668"
                                 z3="2.08929788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.49203145"
                                 y3="-0.84661385"
                                 z3="-1.29337483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.90860626"
                                 y3="1.90444915"
                                 z3="0.46760641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.96082594"
                                 y3="-3.33794127"
                                 z3="2.71259704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85950881"
                                 y3="-0.84051204"
                                 z3="-0.65445553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.23808985"
                                 y3="1.45965077"
                                 z3="-0.18397652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.71001432"
                                 y3="3.92328337"
                                 z3="-0.69828643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.36919663"
                                 y3="5.51373901"
                                 z3="-2.04437592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.02638771"
                                 y3="5.09177254"
                                 z3="-2.44439436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.72858286"
                                 y3="-2.80420328"
                                 z3="1.35402428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.46248836"
                                 y3="2.95800339"
                                 z3="1.04370419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.16137808"
                                 y3="1.55983559"
                                 z3="-2.64089004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.13011955"
                                 y3="1.66978616"
                                 z3="2.29408799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.86267095"
                                 y3="0.29977352"
                                 z3="-1.37165841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.8518871"
                                 y3="0.34387841"
                                 z3="1.10638943">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3311,-4.2054,1.0289;-3.8433,-2.7149,-.4416;2.6317,.3409,-.0359;3.8479,-.5932,1.5812;-2.8789,-2.0622,1.4728;-1.3524,3.0688,-1.6591;2.0018,1.8671,2.9535;2.6198,-2.0132,.0487;2.983,-2.2001,-1.4364;1.1369,-2.0743,.3574;4.4897,-2.0828,-1.6357;2.486,-3.5553,-1.9219;3.1315,-.7112,.6206;.7033,-2.7717,1.4791;.193,-1.3954,-.4102;2.8463,1.6431,.4841;-.638,-2.7979,1.8324;-1.1482,-1.401,-.0624;-1.5532,-2.1018,1.0633;2.0497,2.6068,-.3605;.7004,2.3514,-.5888;2.6594,3.7373,-.8789;-.0389,3.2535,-1.3371;2.3809,1.7309,1.8757;1.9051,4.628,-1.6326;.5609,4.396,-1.8593;-3.7507,-2.9262,.8933;-2.2054,2.3247,-.8815;-2.1927,2.366,.5073;-3.1601,1.5781,-1.5587;-3.1426,1.6399,1.2126;-4.1146,.8727,-.8399;-4.1093,.8975,.5477;3.1191,-2.8047,.6142;2.4952,-1.4219,-2.0297;5.0233,-2.8211,-1.0334;4.8731,-1.0955,-1.371;4.7506,-2.2569,-2.6803;2.9238,-4.3666,-1.3356;1.4013,-3.6448,-1.859;2.7673,-3.7111,-2.9644;1.421,-3.3057,2.0893;.492,-.8466,-1.2934;3.9086,1.9044,.4676;-.9608,-3.3379,2.7126;-1.8595,-.8405,-.6545;.2381,1.4597,-.184;3.71,3.9233,-.6983;2.3692,5.5137,-2.0444;-.0264,5.0918,-2.4444;-4.7286,-2.8042,1.354;-1.4625,2.958,1.0437;-3.1614,1.5598,-2.6409;-3.1301,1.6698,2.2941;-4.8627,.2998,-1.3717;-4.8519,.3439,1.1064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        id="a1"
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                        y3="-4.205381"
                        z3="1.028882"/>
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                        y3="-2.714894"
                        z3="-0.441605"/>
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                        x3="2.631738"
                        y3="0.340937"
                        z3="-0.035949"/>
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                        id="a4"
                        x3="3.847889"
                        y3="-0.593194"
                        z3="1.581188"/>
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                        id="a5"
                        x3="-2.878932"
                        y3="-2.062237"
                        z3="1.472833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.352444"
                        y3="3.068811"
                        z3="-1.659056"/>
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                        id="a7"
                        x3="2.001815"
                        y3="1.867142"
                        z3="2.95347"/>
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                        id="a8"
                        x3="2.619845"
                        y3="-2.013184"
                        z3="0.048741"/>
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                        id="a9"
                        x3="2.982976"
                        y3="-2.20008"
                        z3="-1.43642"/>
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                        id="a10"
                        x3="1.136868"
                        y3="-2.074278"
                        z3="0.357387"/>
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                        id="a11"
                        x3="4.489688"
                        y3="-2.082771"
                        z3="-1.635688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.485971"
                        y3="-3.555273"
                        z3="-1.921932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.131484"
                        y3="-0.711177"
                        z3="0.620619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703288"
                        y3="-2.771676"
                        z3="1.47912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.192998"
                        y3="-1.395401"
                        z3="-0.410162"/>
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                        id="a16"
                        x3="2.846288"
                        y3="1.643066"
                        z3="0.484083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.637993"
                        y3="-2.797943"
                        z3="1.832386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.14818"
                        y3="-1.400993"
                        z3="-0.06235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.553224"
                        y3="-2.101803"
                        z3="1.063316"/>
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                        id="a20"
                        x3="2.04972"
                        y3="2.606837"
                        z3="-0.360492"/>
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                        id="a21"
                        x3="0.700361"
                        y3="2.351355"
                        z3="-0.588813"/>
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                        id="a22"
                        x3="2.659437"
                        y3="3.737254"
                        z3="-0.878945"/>
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                        id="a23"
                        x3="-0.038931"
                        y3="3.253516"
                        z3="-1.33711"/>
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                        id="a24"
                        x3="2.380912"
                        y3="1.730914"
                        z3="1.875657"/>
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                        id="a25"
                        x3="1.905142"
                        y3="4.628032"
                        z3="-1.632603"/>
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                        id="a26"
                        x3="0.560901"
                        y3="4.39604"
                        z3="-1.859331"/>
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                        id="a27"
                        x3="-3.750652"
                        y3="-2.926207"
                        z3="0.893263"/>
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                        id="a28"
                        x3="-2.20539"
                        y3="2.32469"
                        z3="-0.881484"/>
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                        id="a29"
                        x3="-2.192696"
                        y3="2.366004"
                        z3="0.507292"/>
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                        x3="-3.160094"
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                        z3="-1.558667"/>
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                        x3="-3.142626"
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                        z3="1.212554"/>
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                        z3="-0.839904"/>
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                        id="a33"
                        x3="-4.109303"
                        y3="0.89748"
                        z3="0.54769"/>
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                        x3="3.119101"
                        y3="-2.804698"
                        z3="0.61417"/>
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                        x3="2.495227"
                        y3="-1.421946"
                        z3="-2.029708"/>
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                        id="a36"
                        x3="5.023347"
                        y3="-2.821133"
                        z3="-1.033423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.873091"
                        y3="-1.095454"
                        z3="-1.371048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.750606"
                        y3="-2.256878"
                        z3="-2.680259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.923804"
                        y3="-4.366621"
                        z3="-1.335645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40134"
                        y3="-3.644752"
                        z3="-1.858988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.767256"
                        y3="-3.711138"
                        z3="-2.964422"/>
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                        id="a42"
                        x3="1.420964"
                        y3="-3.305717"
                        z3="2.089298"/>
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                        id="a43"
                        x3="0.492031"
                        y3="-0.846614"
                        z3="-1.293375"/>
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                        id="a44"
                        x3="3.908606"
                        y3="1.904449"
                        z3="0.467606"/>
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                        id="a45"
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                        z3="2.712597"/>
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                        id="a46"
                        x3="-1.859509"
                        y3="-0.840512"
                        z3="-0.654456"/>
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                        id="a47"
                        x3="0.23809"
                        y3="1.459651"
                        z3="-0.183977"/>
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                        id="a48"
                        x3="3.710014"
                        y3="3.923283"
                        z3="-0.698286"/>
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                        id="a49"
                        x3="2.369197"
                        y3="5.513739"
                        z3="-2.044376"/>
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                        id="a50"
                        x3="-0.026388"
                        y3="5.091773"
                        z3="-2.444394"/>
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                        id="a51"
                        x3="-4.728583"
                        y3="-2.804203"
                        z3="1.354024"/>
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                        id="a52"
                        x3="-1.462488"
                        y3="2.958003"
                        z3="1.043704"/>
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                        id="a53"
                        x3="-3.161378"
                        y3="1.559836"
                        z3="-2.64089"/>
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                        id="a54"
                        x3="-3.13012"
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                        z3="2.294088"/>
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                        id="a55"
                        x3="-4.862671"
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                        z3="-1.371658"/>
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                        id="a56"
                        x3="-4.851887"
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               <bondArray>
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                  <bond atomRefs2="a9 a11" order="S"/>
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                  <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 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3311,-4.2054,1.0289;-3.8433,-2.7149,-.4416;2.6317,.3409,-.0359;3.8479,-.5932,1.5812;-2.8789,-2.0622,1.4728;-1.3524,3.0688,-1.6591;2.0018,1.8671,2.9535;2.6198,-2.0132,.0487;2.983,-2.2001,-1.4364;1.1369,-2.0743,.3574;4.4897,-2.0828,-1.6357;2.486,-3.5553,-1.9219;3.1315,-.7112,.6206;.7033,-2.7717,1.4791;.193,-1.3954,-.4102;2.8463,1.6431,.4841;-.638,-2.7979,1.8324;-1.1482,-1.401,-.0624;-1.5532,-2.1018,1.0633;2.0497,2.6068,-.3605;.7004,2.3514,-.5888;2.6594,3.7373,-.8789;-.0389,3.2535,-1.3371;2.3809,1.7309,1.8757;1.9051,4.628,-1.6326;.5609,4.396,-1.8593;-3.7507,-2.9262,.8933;-2.2054,2.3247,-.8815;-2.1927,2.366,.5073;-3.1601,1.5781,-1.5587;-3.1426,1.6399,1.2126;-4.1146,.8727,-.8399;-4.1093,.8975,.5477;3.1191,-2.8047,.6142;2.4952,-1.4219,-2.0297;5.0233,-2.8211,-1.0334;4.8731,-1.0955,-1.371;4.7506,-2.2569,-2.6803;2.9238,-4.3666,-1.3356;1.4013,-3.6448,-1.859;2.7673,-3.7111,-2.9644;1.421,-3.3057,2.0893;.492,-.8466,-1.2934;3.9086,1.9044,.4676;-.9608,-3.3379,2.7126;-1.8595,-.8405,-.6545;.2381,1.4597,-.184;3.71,3.9233,-.6983;2.3692,5.5137,-2.0444;-.0264,5.0918,-2.4444;-4.7286,-2.8042,1.354;-1.4625,2.958,1.0437;-3.1614,1.5598,-2.6409;-3.1301,1.6698,2.2941;-4.8627,.2998,-1.3717;-4.8519,.3439,1.1064;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988.8429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.5378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10493736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3459.99851750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.10345486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9011.86827347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.76481861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04543716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73679192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63185455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999794736877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999794736877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999589473755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817654721032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0181 150.1944 150.4323 150.6029 150.7616 151.3671 151.6804 151.9418 152.2544 152.3537 152.7039 152.9115 153.1939 153.8116 153.9940 154.4087 154.6633 154.9423 155.2331 155.3077 155.7229 156.0600 156.2891 156.3902 156.7769 157.0130 157.3737 157.6490 157.8443 157.9486 158.1731 158.3396 158.7513 159.1382 159.5845 159.7848 160.2434 160.3739 160.7075 161.0063 161.4844 161.8855 162.0175 162.3357 162.4920 162.8645 163.0640 163.4863 164.6915 165.8430 167.3395 168.6889 168.9494 169.5051 169.9368 171.5245 171.6402 172.1208 172.5473 172.7056 173.3422 173.8535 174.1837 174.8147 177.0812 177.7800 178.4615 179.1948 181.0907 181.4742 184.1161 185.5326 186.3151 186.4970 186.8664 187.4898 187.7028 188.5193 188.8926 189.1146 189.1989 189.4081 189.6727 190.4823 191.9214 192.0151 192.3272 192.5436 193.8432 194.0245 194.7835 195.7414 196.3229 196.5028 198.4061 199.1237 201.7574 202.6505 203.0163 203.2755 205.0403 205.6461 205.9802 207.0004 207.7856 208.0963 229.1405 230.6127 232.8843 234.3016 239.6866 243.5940 245.6082 246.2781 248.1086 248.6367 619.9780 621.6672 622.3323 629.9375 630.7900 631.8865 632.1333 633.4475 634.1711 634.2053 634.6683 635.0732 635.6941 636.7884 637.0256 637.3586 637.6098 638.1807 640.6569 642.8002 644.3290 646.6063 648.8105 657.5374 657.7445 658.4423 877.9508 1199.7048 1210.3340 1213.7488 1215.4148 1557.5429 1561.4604</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">-0.213815 -0.214643 -0.268444 -0.437504 -0.342775 -0.329672 -0.101162 0.177357 0.029165 0.010892 -0.298558 -0.300034 0.334978 -0.182439 -0.278125 0.414456 -0.160457 -0.150601 0.215679 -0.007107 -0.255422 -0.204791 0.317245 -0.227130 -0.102377 -0.252894 0.424542 0.313932 -0.210411 -0.244246 -0.142756 -0.118975 -0.202824 0.096243 0.059215 0.094821 0.092643 0.095500 0.091889 0.099740 0.097582 0.142029 0.153566 0.140077 0.151118 0.166367 0.152724 0.149456 0.161843 0.148270 0.133710 0.159789 0.144375 0.160566 0.155792 0.161599</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">9.2138 9.2146 8.2684 8.4375 8.3428 8.3297 7.1012 5.8226 5.9708 5.9891 6.2986 6.3000 5.6650 6.1824 6.2781 5.5855 6.1605 6.1506 5.7843 6.0071 6.2554 6.2048 5.6828 6.2271 6.1024 6.2529 5.5755 5.6861 6.2104 6.2442 6.1428 6.1190 6.2028 0.9038 0.9408 0.9052 0.9074 0.9045 0.9081 0.9003 0.9024 0.8580 0.8464 0.8599 0.8489 0.8336 0.8473 0.8505 0.8382 0.8517 0.8663 0.8402 0.8556 0.8394 0.8442 0.8384</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">-0.2138 -0.2146 -0.2684 -0.4375 -0.3428 -0.3297 -0.1012 0.1774 0.0292 0.0109 -0.2986 -0.3000 0.3350 -0.1824 -0.2781 0.4145 -0.1605 -0.1506 0.2157 -0.0071 -0.2554 -0.2048 0.3172 -0.2271 -0.1024 -0.2529 0.4245 0.3139 -0.2104 -0.2442 -0.1428 -0.1190 -0.2028 0.0962 0.0592 0.0948 0.0926 0.0955 0.0919 0.0997 0.0976 0.1420 0.1536 0.1401 0.1511 0.1664 0.1527 0.1495 0.1618 0.1483 0.1337 0.1598 0.1444 0.1606 0.1558 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0653 1.0594 2.1540 2.0589 2.0339 2.0926 3.1055 3.6173 3.8395 3.5240 3.9383 3.9268 4.2165 4.0072 3.9960 3.7436 4.0268 3.9349 3.7161 3.7507 3.9613 3.9443 3.7182 4.0300 3.8853 3.9999 4.2268 3.6289 3.8803 3.9727 3.8390 3.8388 3.8477 1.0306 1.0224 1.0030 1.0089 1.0037 1.0019 1.0011 1.0050 1.0033 1.0068 1.0131 1.0015 0.9923 1.0013 1.0017 0.9881 1.0069 0.9756 0.9965 1.0097 0.9903 0.9936 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0653 1.0594 2.1540 2.0589 2.0339 2.0926 3.1055 3.6173 3.8395 3.5240 3.9383 3.9268 4.2165 4.0072 3.9960 3.7436 4.0268 3.9349 3.7161 3.7507 3.9613 3.9443 3.7182 4.0300 3.8853 3.9999 4.2268 3.6289 3.8803 3.9727 3.8390 3.8388 3.8477 1.0306 1.0224 1.0030 1.0089 1.0037 1.0019 1.0011 1.0050 1.0033 1.0068 1.0131 1.0015 0.9923 1.0013 1.0017 0.9881 1.0069 0.9756 0.9965 1.0097 0.9903 0.9936 0.9903</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">1.0639 1.0501 1.1508 0.9065 1.9245 0.8089 1.1047 0.9816 0.9259 3.0454 0.9357 0.7921 0.9586 1.0070 0.9301 0.9312 1.0013 1.3775 1.2944 0.9923 0.9864 0.9977 0.9876 0.9885 0.9991 1.4566 0.9889 1.4614 0.9936 0.9035 0.9109 0.9627 1.4393 0.9855 1.3609 0.9614 1.3501 1.3801 1.3941 0.9509 1.4142 0.9806 1.3505 1.4479 0.9824 0.9856 0.9816 1.3306 1.3677 1.3986 0.9856 1.4109 0.9986 1.3838 0.9882 1.3722 0.9945 0.9909</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">-0.035269741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140207104353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.25452 -20.15673 0.09779 -1.31730 1.38553 0.06822 -12.95675 10.83584 -2.12091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
