<?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="-3.483281"
                        y3="-3.000239"
                        z3="1.883533"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.725706"
                        y3="-1.565924"
                        z3="0.853708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.340883"
                        y3="0.317965"
                        z3="0.691969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.439346"
                        y3="0.078301"
                        z3="-1.526915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.74174"
                        y3="-1.906672"
                        z3="0.089509"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.452011"
                        y3="1.661771"
                        z3="0.600188"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.969859"
                        y3="2.678011"
                        z3="2.906717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.928052"
                        y3="-1.840057"
                        z3="-0.134893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.516776"
                        y3="-2.830048"
                        z3="-1.150813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.41359"
                        y3="-1.859521"
                        z3="-0.051083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.041409"
                        y3="-2.80515"
                        z3="-1.101544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.006058"
                        y3="-4.238794"
                        z3="-0.872403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.287968"
                        y3="-0.405103"
                        z3="-0.438099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.775134"
                        y3="-2.065522"
                        z3="1.162898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626438"
                        y3="-1.647026"
                        z3="-1.181802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.38597"
                        y3="1.729175"
                        z3="0.544104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.61092"
                        y3="-2.084011"
                        z3="1.26537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.753162"
                        y3="-1.661837"
                        z3="-1.099663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.373365"
                        y3="-1.880806"
                        z3="0.124427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.063457"
                        y3="2.293244"
                        z3="0.074115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.877282"
                        y3="1.733928"
                        z3="0.528671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.045607"
                        y3="3.364682"
                        z3="-0.806424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.333937"
                        y3="2.248892"
                        z3="0.090307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.714223"
                        y3="2.24401"
                        z3="1.874602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827018"
                        y3="3.887514"
                        z3="-1.213199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.367572"
                        y3="3.340503"
                        z3="-0.770566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.464216"
                        y3="-1.80849"
                        z3="1.235287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.615465"
                        y3="1.605859"
                        z3="-0.119221"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.639541"
                        y3="1.293408"
                        z3="-1.473187"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.795258"
                        y3="1.804199"
                        z3="0.583407"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.862425"
                        y3="1.18329"
                        z3="-2.118947"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.010959"
                        y3="1.681246"
                        z3="-0.073833"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.050678"
                        y3="1.374927"
                        z3="-1.426675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.323338"
                        y3="-2.088835"
                        z3="0.854803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.196004"
                        y3="-2.539052"
                        z3="-2.15575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.405673"
                        y3="-3.094347"
                        z3="-0.112837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.456615"
                        y3="-1.823448"
                        z3="-1.333619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.459641"
                        y3="-3.508341"
                        z3="-1.823337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.924082"
                        y3="-4.318766"
                        z3="-0.981051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.455326"
                        y3="-4.950723"
                        z3="-1.5665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.263363"
                        y3="-4.55976"
                        z3="0.140223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362952"
                        y3="-2.228242"
                        z3="2.057998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.084833"
                        y3="-1.47152"
                        z3="-2.147117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.189629"
                        y3="2.035794"
                        z3="-0.133994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.054492"
                        y3="-2.274204"
                        z3="2.233224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.355793"
                        y3="-1.508696"
                        z3="-1.985753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.874282"
                        y3="0.900027"
                        z3="1.220517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.972894"
                        y3="3.789136"
                        z3="-1.169771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.803596"
                        y3="4.732105"
                        z3="-1.889179"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.307777"
                        y3="3.765791"
                        z3="-1.097034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.120904"
                        y3="-1.032214"
                        z3="1.924415"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.721319"
                        y3="1.13055"
                        z3="-2.023081"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.759276"
                        y3="2.044977"
                        z3="1.638721"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.882291"
                        y3="0.93883"
                        z3="-3.173274"/>
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                        id="a55"
                        x3="-5.929886"
                        y3="1.83215"
                        z3="0.477776"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.999705"
                        y3="1.282417"
                        z3="-1.938238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4833,-3.0002,1.8835;-4.7257,-1.5659,.8537;3.3409,.318,.692;3.4393,.0783,-1.5269;-2.7417,-1.9067,.0895;-1.452,1.6618,.6002;3.9699,2.678,2.9067;2.9281,-1.8401,-.1349;3.5168,-2.83,-1.1508;1.4136,-1.8595,-.0511;5.0414,-2.8051,-1.1015;3.0061,-4.2388,-.8724;3.288,-.4051,-.4381;.7751,-2.0655,1.1629;.6264,-1.647,-1.1818;3.386,1.7292,.5441;-.6109,-2.084,1.2654;-.7532,-1.6618,-1.0997;-1.3734,-1.8808,.1244;2.0635,2.2932,.0741;.8773,1.7339,.5287;2.0456,3.3647,-.8064;-.3339,2.2489,.0903;3.7142,2.244,1.8746;.827,3.8875,-1.2132;-.3676,3.3405,-.7706;-3.4642,-1.8085,1.2353;-2.6155,1.6059,-.1192;-2.6395,1.2934,-1.4732;-3.7953,1.8042,.5834;-3.8624,1.1833,-2.1189;-5.011,1.6812,-.0738;-5.0507,1.3749,-1.4267;3.3233,-2.0888,.8548;3.196,-2.5391,-2.1557;5.4057,-3.0943,-.1128;5.4566,-1.8234,-1.3336;5.4596,-3.5083,-1.8233;1.9241,-4.3188,-.9811;3.4553,-4.9507,-1.5665;3.2634,-4.5598,.1402;1.363,-2.2282,2.058;1.0848,-1.4715,-2.1471;4.1896,2.0358,-.134;-1.0545,-2.2742,2.2332;-1.3558,-1.5087,-1.9858;.8743,.9,1.2205;2.9729,3.7891,-1.1698;.8036,4.7321,-1.8892;-1.3078,3.7658,-1.097;-3.1209,-1.0322,1.9244;-1.7213,1.1305,-2.0231;-3.7593,2.045,1.6387;-3.8823,.9388,-3.1733;-5.9299,1.8321,.4778;-5.9997,1.2824,-1.9382;</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">3476.8778119466 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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">0.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.358 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="-3.48328145"
                                 y3="-3.00023891"
                                 z3="1.88353297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.72570602"
                                 y3="-1.56592412"
                                 z3="0.85370847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.34088314"
                                 y3="0.31796477"
                                 z3="0.69196938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43934649"
                                 y3="0.07830131"
                                 z3="-1.52691489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74173958"
                                 y3="-1.90667196"
                                 z3="0.08950889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.45201136"
                                 y3="1.661771"
                                 z3="0.60018844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.96985908"
                                 y3="2.67801106"
                                 z3="2.90671721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92805193"
                                 y3="-1.8400569"
                                 z3="-0.13489342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5167757"
                                 y3="-2.83004786"
                                 z3="-1.15081267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41358952"
                                 y3="-1.8595213"
                                 z3="-0.05108302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.04140855"
                                 y3="-2.80514953"
                                 z3="-1.10154417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.00605771"
                                 y3="-4.23879428"
                                 z3="-0.87240336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28796773"
                                 y3="-0.40510318"
                                 z3="-0.43809875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77513448"
                                 y3="-2.06552162"
                                 z3="1.16289757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62643823"
                                 y3="-1.64702631"
                                 z3="-1.18180169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.38597047"
                                 y3="1.72917498"
                                 z3="0.54410421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61091979"
                                 y3="-2.08401112"
                                 z3="1.26537008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75316211"
                                 y3="-1.66183713"
                                 z3="-1.09966308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37336522"
                                 y3="-1.880806"
                                 z3="0.12442695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06345745"
                                 y3="2.29324379"
                                 z3="0.07411511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87728184"
                                 y3="1.73392834"
                                 z3="0.52867071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04560661"
                                 y3="3.36468214"
                                 z3="-0.80642429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33393691"
                                 y3="2.24889224"
                                 z3="0.09030683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.71422341"
                                 y3="2.24401043"
                                 z3="1.87460203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82701756"
                                 y3="3.88751432"
                                 z3="-1.21319881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36757164"
                                 y3="3.34050332"
                                 z3="-0.77056615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46421575"
                                 y3="-1.80849003"
                                 z3="1.23528708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61546539"
                                 y3="1.60585941"
                                 z3="-0.11922064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.63954092"
                                 y3="1.29340804"
                                 z3="-1.47318712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.79525828"
                                 y3="1.80419881"
                                 z3="0.58340691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.86242516"
                                 y3="1.18329039"
                                 z3="-2.11894694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.01095907"
                                 y3="1.68124604"
                                 z3="-0.07383327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.05067783"
                                 y3="1.374927"
                                 z3="-1.42667451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32333814"
                                 y3="-2.08883485"
                                 z3="0.85480318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19600418"
                                 y3="-2.53905227"
                                 z3="-2.15575009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40567325"
                                 y3="-3.09434679"
                                 z3="-0.11283687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45661508"
                                 y3="-1.82344771"
                                 z3="-1.3336193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45964138"
                                 y3="-3.50834064"
                                 z3="-1.82333709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9240816"
                                 y3="-4.31876573"
                                 z3="-0.98105068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.45532581"
                                 y3="-4.95072332"
                                 z3="-1.5664999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26336288"
                                 y3="-4.55976027"
                                 z3="0.14022253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36295173"
                                 y3="-2.22824239"
                                 z3="2.057998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08483255"
                                 y3="-1.47152024"
                                 z3="-2.14711718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.18962939"
                                 y3="2.03579359"
                                 z3="-0.13399382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.05449165"
                                 y3="-2.27420411"
                                 z3="2.23322394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35579251"
                                 y3="-1.50869626"
                                 z3="-1.98575257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.87428169"
                                 y3="0.90002691"
                                 z3="1.22051694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.9728936"
                                 y3="3.78913573"
                                 z3="-1.16977108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.80359583"
                                 y3="4.73210466"
                                 z3="-1.88917931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.30777693"
                                 y3="3.76579059"
                                 z3="-1.09703362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.12090351"
                                 y3="-1.03221438"
                                 z3="1.9244149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.72131869"
                                 y3="1.13055037"
                                 z3="-2.02308053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.75927553"
                                 y3="2.04497669"
                                 z3="1.63872124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.8822912"
                                 y3="0.93882998"
                                 z3="-3.17327412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.9298855"
                                 y3="1.83215005"
                                 z3="0.47777614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.99970503"
                                 y3="1.28241713"
                                 z3="-1.93823794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4833,-3.0002,1.8835;-4.7257,-1.5659,.8537;3.3409,.318,.692;3.4393,.0783,-1.5269;-2.7417,-1.9067,.0895;-1.452,1.6618,.6002;3.9699,2.678,2.9067;2.9281,-1.8401,-.1349;3.5168,-2.83,-1.1508;1.4136,-1.8595,-.0511;5.0414,-2.8051,-1.1015;3.0061,-4.2388,-.8724;3.288,-.4051,-.4381;.7751,-2.0655,1.1629;.6264,-1.647,-1.1818;3.386,1.7292,.5441;-.6109,-2.084,1.2654;-.7532,-1.6618,-1.0997;-1.3734,-1.8808,.1244;2.0635,2.2932,.0741;.8773,1.7339,.5287;2.0456,3.3647,-.8064;-.3339,2.2489,.0903;3.7142,2.244,1.8746;.827,3.8875,-1.2132;-.3676,3.3405,-.7706;-3.4642,-1.8085,1.2353;-2.6155,1.6059,-.1192;-2.6395,1.2934,-1.4732;-3.7953,1.8042,.5834;-3.8624,1.1833,-2.1189;-5.011,1.6812,-.0738;-5.0507,1.3749,-1.4267;3.3233,-2.0888,.8548;3.196,-2.5391,-2.1558;5.4057,-3.0943,-.1128;5.4566,-1.8234,-1.3336;5.4596,-3.5083,-1.8233;1.9241,-4.3188,-.9811;3.4553,-4.9507,-1.5665;3.2634,-4.5598,.1402;1.363,-2.2282,2.058;1.0848,-1.4715,-2.1471;4.1896,2.0358,-.134;-1.0545,-2.2742,2.2332;-1.3558,-1.5087,-1.9858;.8743,.9,1.2205;2.9729,3.7891,-1.1698;.8036,4.7321,-1.8892;-1.3078,3.7658,-1.097;-3.1209,-1.0322,1.9244;-1.7213,1.1306,-2.0231;-3.7593,2.045,1.6387;-3.8823,.9388,-3.1733;-5.9299,1.8322,.4778;-5.9997,1.2824,-1.9382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-3.000239"
                        z3="1.883533"/>
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                        x3="-4.725706"
                        y3="-1.565924"
                        z3="0.853708"/>
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                        x3="3.340883"
                        y3="0.317965"
                        z3="0.691969"/>
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                        x3="3.439346"
                        y3="0.078301"
                        z3="-1.526915"/>
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                        id="a5"
                        x3="-2.74174"
                        y3="-1.906672"
                        z3="0.089509"/>
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                        id="a6"
                        x3="-1.452011"
                        y3="1.661771"
                        z3="0.600188"/>
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                        id="a7"
                        x3="3.969859"
                        y3="2.678011"
                        z3="2.906717"/>
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                        id="a8"
                        x3="2.928052"
                        y3="-1.840057"
                        z3="-0.134893"/>
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                        id="a9"
                        x3="3.516776"
                        y3="-2.830048"
                        z3="-1.150813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.41359"
                        y3="-1.859521"
                        z3="-0.051083"/>
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                        id="a11"
                        x3="5.041409"
                        y3="-2.80515"
                        z3="-1.101544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.006058"
                        y3="-4.238794"
                        z3="-0.872403"/>
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                        id="a13"
                        x3="3.287968"
                        y3="-0.405103"
                        z3="-0.438099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.775134"
                        y3="-2.065522"
                        z3="1.162898"/>
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                        id="a15"
                        x3="0.626438"
                        y3="-1.647026"
                        z3="-1.181802"/>
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                        id="a16"
                        x3="3.38597"
                        y3="1.729175"
                        z3="0.544104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.61092"
                        y3="-2.084011"
                        z3="1.26537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.753162"
                        y3="-1.661837"
                        z3="-1.099663"/>
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                        id="a19"
                        x3="-1.373365"
                        y3="-1.880806"
                        z3="0.124427"/>
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                        id="a20"
                        x3="2.063457"
                        y3="2.293244"
                        z3="0.074115"/>
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                        id="a21"
                        x3="0.877282"
                        y3="1.733928"
                        z3="0.528671"/>
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                        id="a22"
                        x3="2.045607"
                        y3="3.364682"
                        z3="-0.806424"/>
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                        id="a23"
                        x3="-0.333937"
                        y3="2.248892"
                        z3="0.090307"/>
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                        id="a24"
                        x3="3.714223"
                        y3="2.24401"
                        z3="1.874602"/>
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                        id="a25"
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                        id="a26"
                        x3="-0.367572"
                        y3="3.340503"
                        z3="-0.770566"/>
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                        id="a27"
                        x3="-3.464216"
                        y3="-1.80849"
                        z3="1.235287"/>
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                        id="a28"
                        x3="-2.615465"
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                        z3="-0.119221"/>
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                        id="a29"
                        x3="-2.639541"
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                        z3="-1.473187"/>
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                        x3="-3.795258"
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                        z3="0.583407"/>
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                        x3="-3.862425"
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                        z3="-2.118947"/>
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                        x3="-5.010959"
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                        id="a33"
                        x3="-5.050678"
                        y3="1.374927"
                        z3="-1.426675"/>
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                        x3="3.323338"
                        y3="-2.088835"
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                        y3="-2.539052"
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                        id="a36"
                        x3="5.405673"
                        y3="-3.094347"
                        z3="-0.112837"/>
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                        id="a37"
                        x3="5.456615"
                        y3="-1.823448"
                        z3="-1.333619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.459641"
                        y3="-3.508341"
                        z3="-1.823337"/>
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                        id="a39"
                        x3="1.924082"
                        y3="-4.318766"
                        z3="-0.981051"/>
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                        id="a40"
                        x3="3.455326"
                        y3="-4.950723"
                        z3="-1.5665"/>
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                        id="a41"
                        x3="3.263363"
                        y3="-4.55976"
                        z3="0.140223"/>
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                        id="a42"
                        x3="1.362952"
                        y3="-2.228242"
                        z3="2.057998"/>
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                        id="a43"
                        x3="1.084833"
                        y3="-1.47152"
                        z3="-2.147117"/>
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                        x3="4.189629"
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                        z3="-0.133994"/>
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                        id="a45"
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                        z3="2.233224"/>
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                        id="a46"
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                        z3="-1.985753"/>
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                        x3="0.874282"
                        y3="0.900027"
                        z3="1.220517"/>
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                        id="a48"
                        x3="2.972894"
                        y3="3.789136"
                        z3="-1.169771"/>
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                        id="a49"
                        x3="0.803596"
                        y3="4.732105"
                        z3="-1.889179"/>
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                        id="a50"
                        x3="-1.307777"
                        y3="3.765791"
                        z3="-1.097034"/>
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                        id="a51"
                        x3="-3.120904"
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                        id="a52"
                        x3="-1.721319"
                        y3="1.13055"
                        z3="-2.023081"/>
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                        id="a53"
                        x3="-3.759276"
                        y3="2.044977"
                        z3="1.638721"/>
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                        x3="-3.882291"
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                        z3="-3.173274"/>
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                        z3="0.477776"/>
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                        z3="-1.938238"/>
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                  <bond atomRefs2="a9 a11" order="S"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4833,-3.0002,1.8835;-4.7257,-1.5659,.8537;3.3409,.318,.692;3.4393,.0783,-1.5269;-2.7417,-1.9067,.0895;-1.452,1.6618,.6002;3.9699,2.678,2.9067;2.9281,-1.8401,-.1349;3.5168,-2.83,-1.1508;1.4136,-1.8595,-.0511;5.0414,-2.8051,-1.1015;3.0061,-4.2388,-.8724;3.288,-.4051,-.4381;.7751,-2.0655,1.1629;.6264,-1.647,-1.1818;3.386,1.7292,.5441;-.6109,-2.084,1.2654;-.7532,-1.6618,-1.0997;-1.3734,-1.8808,.1244;2.0635,2.2932,.0741;.8773,1.7339,.5287;2.0456,3.3647,-.8064;-.3339,2.2489,.0903;3.7142,2.244,1.8746;.827,3.8875,-1.2132;-.3676,3.3405,-.7706;-3.4642,-1.8085,1.2353;-2.6155,1.6059,-.1192;-2.6395,1.2934,-1.4732;-3.7953,1.8042,.5834;-3.8624,1.1833,-2.1189;-5.011,1.6812,-.0738;-5.0507,1.3749,-1.4267;3.3233,-2.0888,.8548;3.196,-2.5391,-2.1557;5.4057,-3.0943,-.1128;5.4566,-1.8234,-1.3336;5.4596,-3.5083,-1.8233;1.9241,-4.3188,-.9811;3.4553,-4.9507,-1.5665;3.2634,-4.5598,.1402;1.363,-2.2282,2.058;1.0848,-1.4715,-2.1471;4.1896,2.0358,-.134;-1.0545,-2.2742,2.2332;-1.3558,-1.5087,-1.9858;.8743,.9,1.2205;2.9729,3.7891,-1.1698;.8036,4.7321,-1.8892;-1.3078,3.7658,-1.097;-3.1209,-1.0322,1.9244;-1.7213,1.1305,-2.0231;-3.7593,2.045,1.6387;-3.8823,.9388,-3.1733;-5.9299,1.8321,.4778;-5.9997,1.2824,-1.9382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.9527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.1186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12060851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.87781195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5036.99842045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9045.05164622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4008.05322577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03771661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76462182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64401331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000076952839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000076952839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000153905678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.820294221906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.9608 150.2317 150.6264 150.7162 150.8586 151.4277 151.6221 151.7696 152.0795 152.3323 152.7083 152.9712 153.1871 153.3140 153.7564 154.4313 154.8227 155.0768 155.1244 155.3744 155.6720 156.0797 156.4226 156.5885 156.7144 156.9719 157.3184 157.7474 157.7879 158.0670 158.1563 158.3530 158.9749 159.2915 159.4052 159.8841 160.0052 160.4007 160.5630 160.8182 161.0491 161.3838 161.6260 161.8362 162.7703 162.9629 164.0183 164.3711 164.8633 165.3986 166.9474 166.9758 167.9339 168.1455 169.5123 170.0247 171.9966 172.2450 172.7919 173.2755 173.8416 174.4129 175.0907 175.9649 178.0041 178.4233 178.4546 179.4219 181.1953 182.0729 185.7279 185.9322 186.6333 186.7217 187.5013 187.9869 188.2054 188.9207 188.9773 189.2798 189.3107 189.5933 189.6885 190.1647 191.1068 191.1500 192.0610 192.3936 193.3166 193.6562 195.5443 195.9433 196.1929 196.9918 198.3566 199.9470 202.9266 203.2412 203.9533 204.1246 204.7953 204.9884 206.9209 207.1996 207.7421 208.4730 228.9244 230.6573 233.0145 234.5348 240.1315 242.9515 246.0029 246.0875 248.0577 248.7682 621.0830 621.4501 623.6851 631.0991 631.6487 631.8202 632.3907 633.8174 633.9258 634.6120 634.7699 635.4295 635.7891 636.4460 636.7991 637.1779 637.5312 638.3694 639.6707 642.1969 643.0306 646.4846 648.7279 657.6429 658.1279 658.4273 876.2330 1202.4024 1212.1422 1213.9263 1217.5004 1558.1906 1560.4604</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">-0.210387 -0.194955 -0.276271 -0.415797 -0.269749 -0.323701 -0.085721 0.134727 0.061897 -0.028966 -0.293239 -0.310458 0.314763 -0.231982 -0.157721 0.384402 -0.123259 -0.222866 0.247967 0.044937 -0.271305 -0.199950 0.269860 -0.230617 -0.126946 -0.196650 0.377253 0.355243 -0.237924 -0.278627 -0.134381 -0.123012 -0.176484 0.095834 0.046468 0.088817 0.095415 0.093592 0.098125 0.097766 0.089731 0.137337 0.140197 0.144771 0.138588 0.147891 0.154597 0.143309 0.160182 0.157047 0.128875 0.156889 0.143163 0.158437 0.155783 0.157103</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">9.2104 9.1950 8.2763 8.4158 8.2697 8.3237 7.0857 5.8653 5.9381 6.0290 6.2932 6.3105 5.6852 6.2320 6.1577 5.6156 6.1233 6.2229 5.7520 5.9551 6.2713 6.2000 5.7301 6.2306 6.1269 6.1966 5.6227 5.6448 6.2379 6.2786 6.1344 6.1230 6.1765 0.9042 0.9535 0.9112 0.9046 0.9064 0.9019 0.9022 0.9103 0.8627 0.8598 0.8552 0.8614 0.8521 0.8454 0.8567 0.8398 0.8430 0.8711 0.8431 0.8568 0.8416 0.8442 0.8429</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">-0.2104 -0.1950 -0.2763 -0.4158 -0.2697 -0.3237 -0.0857 0.1347 0.0619 -0.0290 -0.2932 -0.3105 0.3148 -0.2320 -0.1577 0.3844 -0.1233 -0.2229 0.2480 0.0449 -0.2713 -0.2000 0.2699 -0.2306 -0.1269 -0.1966 0.3773 0.3552 -0.2379 -0.2786 -0.1344 -0.1230 -0.1765 0.0958 0.0465 0.0888 0.0954 0.0936 0.0981 0.0978 0.0897 0.1373 0.1402 0.1448 0.1386 0.1479 0.1546 0.1433 0.1602 0.1570 0.1289 0.1569 0.1432 0.1584 0.1558 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0576 1.0756 2.1408 2.0827 2.0502 2.0435 3.1127 3.6777 3.8071 3.4722 3.9269 3.9493 4.2542 4.0212 3.9492 3.7427 3.8816 3.9784 3.7806 3.6238 4.0294 3.9877 3.7866 4.0811 3.8998 3.9248 4.2517 3.4839 3.8941 3.9851 3.9085 3.8525 3.9119 1.0383 1.0264 1.0024 1.0120 1.0043 1.0006 1.0047 1.0021 1.0072 1.0163 1.0147 1.0155 1.0026 1.0091 1.0022 0.9903 0.9958 0.9736 0.9973 1.0101 0.9902 0.9893 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0576 1.0756 2.1408 2.0827 2.0502 2.0435 3.1127 3.6777 3.8071 3.4722 3.9269 3.9493 4.2542 4.0212 3.9492 3.7427 3.8816 3.9784 3.7806 3.6238 4.0294 3.9877 3.7866 4.0811 3.8998 3.9248 4.2517 3.4839 3.8941 3.9851 3.9085 3.8525 3.9119 1.0383 1.0264 1.0024 1.0120 1.0043 1.0006 1.0047 1.0021 1.0072 1.0163 1.0147 1.0155 1.0026 1.0091 1.0022 0.9903 0.9958 0.9736 0.9973 1.0101 0.9902 0.9893 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0564 1.0959 1.1724 0.8604 1.9430 0.9819 1.0597 0.9957 0.8849 3.0560 0.9523 0.7778 0.9397 1.0238 0.9314 0.9295 0.9884 1.3455 1.2872 0.9888 0.9917 0.9981 0.9903 1.0003 0.9895 1.4634 1.0012 1.5035 0.9933 0.8908 0.9406 0.9826 1.3640 0.9637 1.3365 0.9928 1.3642 1.3691 1.4045 0.9633 1.4361 0.9885 1.3564 1.4190 0.9760 0.9721 0.9823 1.2868 1.3621 1.4291 0.9852 1.4115 1.0047 1.4181 0.9774 1.4014 0.9877 0.9839</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">-0.036375010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.156983517893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.42760 -21.43220 -0.00460 -7.72682 7.61266 -0.11416 -14.64306 13.46703 -1.17603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
