<?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="-3.439828"
                        y3="-1.298647"
                        z3="1.894599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.636092"
                        y3="-2.932811"
                        z3="3.296283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.083828"
                        y3="0.550849"
                        z3="-0.041918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.003405"
                        y3="0.433934"
                        z3="-1.995651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.657302"
                        y3="-2.426767"
                        z3="2.612462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.264333"
                        y3="2.604103"
                        z3="0.016523"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.309972"
                        y3="3.006425"
                        z3="1.788234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.712754"
                        y3="-1.605558"
                        z3="-0.902128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.770642"
                        y3="-2.381695"
                        z3="-2.223389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.528113"
                        y3="-1.940621"
                        z3="-0.013381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.00735"
                        y3="-1.988162"
                        z3="-3.024329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774967"
                        y3="-3.881233"
                        z3="-1.952919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.577763"
                        y3="-0.11279"
                        z3="-1.092979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.711613"
                        y3="-2.286274"
                        z3="1.321501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.226757"
                        y3="-1.807197"
                        z3="-0.484331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593447"
                        y3="1.87448"
                        z3="0.178389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.63107"
                        y3="-2.47724"
                        z3="2.165349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.868704"
                        y3="-1.977743"
                        z3="0.349269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.65811"
                        y3="-2.30037"
                        z3="1.683363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.218416"
                        y3="1.800803"
                        z3="0.797393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.122198"
                        y3="2.278261"
                        z3="0.095253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.052755"
                        y3="1.176825"
                        z3="2.030377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.149972"
                        y3="2.115001"
                        z3="0.632742"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.562187"
                        y3="2.496997"
                        z3="1.081022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.219175"
                        y3="1.032843"
                        z3="2.556275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.326912"
                        y3="1.488862"
                        z3="1.856215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.952661"
                        y3="-2.522527"
                        z3="2.217945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.461988"
                        y3="2.433122"
                        z3="-1.324478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.214472"
                        y3="3.409109"
                        z3="-1.964493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.999318"
                        y3="1.324407"
                        z3="-2.023131"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.505967"
                        y3="3.273104"
                        z3="-3.313003"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.291012"
                        y3="1.208422"
                        z3="-3.375383"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.042122"
                        y3="2.176474"
                        z3="-4.027013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.62945"
                        y3="-1.805818"
                        z3="-0.338749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.88205"
                        y3="-2.14187"
                        z3="-2.815154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.921099"
                        y3="-2.204965"
                        z3="-2.465696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.021336"
                        y3="-0.929174"
                        z3="-3.2854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.054601"
                        y3="-2.548821"
                        z3="-3.959089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.828962"
                        y3="-4.43706"
                        z3="-2.890319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.637361"
                        y3="-4.172755"
                        z3="-1.348177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.876158"
                        y3="-4.211427"
                        z3="-1.431012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.714077"
                        y3="-2.397772"
                        z3="1.716246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.043844"
                        y3="-1.539965"
                        z3="-1.51786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.5786"
                        y3="2.458775"
                        z3="-0.746334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.787075"
                        y3="-2.735688"
                        z3="3.205199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.856682"
                        y3="-1.823973"
                        z3="-0.063044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.260723"
                        y3="2.769657"
                        z3="-0.860193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.907845"
                        y3="0.803566"
                        z3="2.58026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.354952"
                        y3="0.54768"
                        z3="3.513652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.322798"
                        y3="1.372857"
                        z3="2.26372"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.125234"
                        y3="-3.205873"
                        z3="1.382853"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.572911"
                        y3="4.264482"
                        z3="-1.405444"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.420702"
                        y3="0.553195"
                        z3="-1.530104"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.09493"
                        y3="4.034756"
                        z3="-3.807388"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.927892"
                        y3="0.345792"
                        z3="-3.919091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.266274"
                        y3="2.076377"
                        z3="-5.080699"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4398,-1.2986,1.8946;-3.6361,-2.9328,3.2963;3.0838,.5508,-.0419;2.0034,.4339,-1.9957;-1.6573,-2.4268,2.6125;-2.2643,2.6041,.0165;4.31,3.0064,1.7882;2.7128,-1.6056,-.9021;2.7706,-2.3817,-2.2234;1.5281,-1.9406,-.0134;4.0073,-1.9882,-3.0243;2.775,-3.8812,-1.9529;2.5778,-.1128,-1.093;1.7116,-2.2863,1.3215;.2268,-1.8072,-.4843;2.5934,1.8745,.1784;.6311,-2.4772,2.1653;-.8687,-1.9777,.3493;-.6581,-2.3004,1.6834;1.2184,1.8008,.7974;.1222,2.2783,.0953;1.0528,1.1768,2.0304;-1.15,2.115,.6327;3.5622,2.497,1.081;-.2192,1.0328,2.5563;-1.3269,1.4889,1.8562;-2.9527,-2.5225,2.2179;-2.462,2.4331,-1.3245;-3.2145,3.4091,-1.9645;-1.9993,1.3244,-2.0231;-3.506,3.2731,-3.313;-2.291,1.2084,-3.3754;-3.0421,2.1765,-4.027;3.6294,-1.8058,-.3387;1.8821,-2.1419,-2.8152;4.9211,-2.205,-2.4657;4.0213,-.9292,-3.2854;4.0546,-2.5488,-3.9591;2.829,-4.4371,-2.8903;3.6374,-4.1728,-1.3482;1.8762,-4.2114,-1.431;2.7141,-2.3978,1.7162;.0438,-1.54,-1.5179;2.5786,2.4588,-.7463;.7871,-2.7357,3.2052;-1.8567,-1.824,-.063;.2607,2.7697,-.8602;1.9078,.8036,2.5803;-.355,.5477,3.5137;-2.3228,1.3729,2.2637;-3.1252,-3.2059,1.3829;-3.5729,4.2645,-1.4054;-1.4207,.5532,-1.5301;-4.0949,4.0348,-3.8074;-1.9279,.3458,-3.9191;-3.2663,2.0764,-5.0807;</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">3474.0813574321 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.508 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="-3.43982802"
                                 y3="-1.2986474"
                                 z3="1.89459928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.63609151"
                                 y3="-2.93281146"
                                 z3="3.29628287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0838283"
                                 y3="0.55084911"
                                 z3="-0.0419176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0034054"
                                 y3="0.43393448"
                                 z3="-1.99565055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.65730197"
                                 y3="-2.42676735"
                                 z3="2.61246217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.26433342"
                                 y3="2.60410343"
                                 z3="0.01652255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.30997248"
                                 y3="3.00642524"
                                 z3="1.78823409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71275389"
                                 y3="-1.60555768"
                                 z3="-0.90212818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77064231"
                                 y3="-2.38169491"
                                 z3="-2.22338855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52811329"
                                 y3="-1.940621"
                                 z3="-0.01338073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00734981"
                                 y3="-1.98816161"
                                 z3="-3.02432908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77496711"
                                 y3="-3.88123304"
                                 z3="-1.95291928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57776258"
                                 y3="-0.11279042"
                                 z3="-1.09297914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71161263"
                                 y3="-2.28627371"
                                 z3="1.32150088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22675654"
                                 y3="-1.80719673"
                                 z3="-0.48433142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59344738"
                                 y3="1.87448046"
                                 z3="0.17838927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.63107046"
                                 y3="-2.47724006"
                                 z3="2.1653486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86870445"
                                 y3="-1.97774264"
                                 z3="0.34926928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65810968"
                                 y3="-2.30037044"
                                 z3="1.68336302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21841628"
                                 y3="1.80080336"
                                 z3="0.7973929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.12219842"
                                 y3="2.27826062"
                                 z3="0.0952534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05275473"
                                 y3="1.17682527"
                                 z3="2.03037749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14997206"
                                 y3="2.11500129"
                                 z3="0.63274161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.56218657"
                                 y3="2.496997"
                                 z3="1.08102167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21917456"
                                 y3="1.03284313"
                                 z3="2.55627496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32691242"
                                 y3="1.48886206"
                                 z3="1.85621493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.95266067"
                                 y3="-2.52252733"
                                 z3="2.21794466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4619884"
                                 y3="2.43312219"
                                 z3="-1.32447843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.21447225"
                                 y3="3.4091086"
                                 z3="-1.96449333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.99931777"
                                 y3="1.32440723"
                                 z3="-2.02313137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.50596672"
                                 y3="3.27310376"
                                 z3="-3.31300279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.29101237"
                                 y3="1.20842213"
                                 z3="-3.37538272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.04212174"
                                 y3="2.17647402"
                                 z3="-4.027013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62945048"
                                 y3="-1.80581795"
                                 z3="-0.33874949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88204972"
                                 y3="-2.1418702"
                                 z3="-2.81515417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92109945"
                                 y3="-2.20496479"
                                 z3="-2.46569597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02133612"
                                 y3="-0.92917366"
                                 z3="-3.28540008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05460082"
                                 y3="-2.54882097"
                                 z3="-3.95908912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82896167"
                                 y3="-4.43705994"
                                 z3="-2.89031916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63736066"
                                 y3="-4.17275472"
                                 z3="-1.34817728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87615825"
                                 y3="-4.21142694"
                                 z3="-1.43101161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.71407654"
                                 y3="-2.39777245"
                                 z3="1.71624556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.04384445"
                                 y3="-1.53996452"
                                 z3="-1.51785953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.5785998"
                                 y3="2.45877547"
                                 z3="-0.74633402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78707465"
                                 y3="-2.73568778"
                                 z3="3.20519872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85668204"
                                 y3="-1.82397323"
                                 z3="-0.06304448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.26072298"
                                 y3="2.76965687"
                                 z3="-0.86019275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.90784547"
                                 y3="0.80356587"
                                 z3="2.58026008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.35495249"
                                 y3="0.54768001"
                                 z3="3.5136524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.32279754"
                                 y3="1.37285687"
                                 z3="2.26371995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.1252342"
                                 y3="-3.20587318"
                                 z3="1.38285334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.57291109"
                                 y3="4.26448202"
                                 z3="-1.40544444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.42070226"
                                 y3="0.55319487"
                                 z3="-1.5301037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.09492955"
                                 y3="4.03475633"
                                 z3="-3.80738808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.92789221"
                                 y3="0.34579219"
                                 z3="-3.91909056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.26627405"
                                 y3="2.07637733"
                                 z3="-5.08069888">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4398,-1.2986,1.8946;-3.6361,-2.9328,3.2963;3.0838,.5508,-.0419;2.0034,.4339,-1.9957;-1.6573,-2.4268,2.6125;-2.2643,2.6041,.0165;4.31,3.0064,1.7882;2.7128,-1.6056,-.9021;2.7706,-2.3817,-2.2234;1.5281,-1.9406,-.0134;4.0073,-1.9882,-3.0243;2.775,-3.8812,-1.9529;2.5778,-.1128,-1.093;1.7116,-2.2863,1.3215;.2268,-1.8072,-.4843;2.5934,1.8745,.1784;.6311,-2.4772,2.1653;-.8687,-1.9777,.3493;-.6581,-2.3004,1.6834;1.2184,1.8008,.7974;.1222,2.2783,.0953;1.0528,1.1768,2.0304;-1.15,2.115,.6327;3.5622,2.497,1.081;-.2192,1.0328,2.5563;-1.3269,1.4889,1.8562;-2.9527,-2.5225,2.2179;-2.462,2.4331,-1.3245;-3.2145,3.4091,-1.9645;-1.9993,1.3244,-2.0231;-3.506,3.2731,-3.313;-2.291,1.2084,-3.3754;-3.0421,2.1765,-4.027;3.6295,-1.8058,-.3387;1.882,-2.1419,-2.8152;4.9211,-2.205,-2.4657;4.0213,-.9292,-3.2854;4.0546,-2.5488,-3.9591;2.829,-4.4371,-2.8903;3.6374,-4.1728,-1.3482;1.8762,-4.2114,-1.431;2.7141,-2.3978,1.7162;.0438,-1.54,-1.5179;2.5786,2.4588,-.7463;.7871,-2.7357,3.2052;-1.8567,-1.824,-.063;.2607,2.7697,-.8602;1.9078,.8036,2.5803;-.355,.5477,3.5137;-2.3228,1.3729,2.2637;-3.1252,-3.2059,1.3829;-3.5729,4.2645,-1.4054;-1.4207,.5532,-1.5301;-4.0949,4.0348,-3.8074;-1.9279,.3458,-3.9191;-3.2663,2.0764,-5.0807;</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="-1.298647"
                        z3="1.894599"/>
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                        y3="-2.932811"
                        z3="3.296283"/>
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                        x3="3.083828"
                        y3="0.550849"
                        z3="-0.041918"/>
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                        x3="2.003405"
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                        z3="-1.995651"/>
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                        id="a5"
                        x3="-1.657302"
                        y3="-2.426767"
                        z3="2.612462"/>
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                        id="a6"
                        x3="-2.264333"
                        y3="2.604103"
                        z3="0.016523"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.309972"
                        y3="3.006425"
                        z3="1.788234"/>
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                        id="a8"
                        x3="2.712754"
                        y3="-1.605558"
                        z3="-0.902128"/>
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                        x3="2.770642"
                        y3="-2.381695"
                        z3="-2.223389"/>
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                        id="a10"
                        x3="1.528113"
                        y3="-1.940621"
                        z3="-0.013381"/>
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                        id="a11"
                        x3="4.00735"
                        y3="-1.988162"
                        z3="-3.024329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774967"
                        y3="-3.881233"
                        z3="-1.952919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.577763"
                        y3="-0.11279"
                        z3="-1.092979"/>
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                        id="a14"
                        x3="1.711613"
                        y3="-2.286274"
                        z3="1.321501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.226757"
                        y3="-1.807197"
                        z3="-0.484331"/>
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                        id="a16"
                        x3="2.593447"
                        y3="1.87448"
                        z3="0.178389"/>
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                        id="a17"
                        x3="0.63107"
                        y3="-2.47724"
                        z3="2.165349"/>
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                        id="a18"
                        x3="-0.868704"
                        y3="-1.977743"
                        z3="0.349269"/>
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                        id="a19"
                        x3="-0.65811"
                        y3="-2.30037"
                        z3="1.683363"/>
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                        id="a20"
                        x3="1.218416"
                        y3="1.800803"
                        z3="0.797393"/>
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                        x3="0.122198"
                        y3="2.278261"
                        z3="0.095253"/>
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                        id="a22"
                        x3="1.052755"
                        y3="1.176825"
                        z3="2.030377"/>
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                        id="a23"
                        x3="-1.149972"
                        y3="2.115001"
                        z3="0.632742"/>
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                        id="a24"
                        x3="3.562187"
                        y3="2.496997"
                        z3="1.081022"/>
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                        x3="-1.326912"
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                        x3="-2.952661"
                        y3="-2.522527"
                        z3="2.217945"/>
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                        x3="-2.461988"
                        y3="2.433122"
                        z3="-1.324478"/>
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                        x3="-3.214472"
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                        z3="-1.964493"/>
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                        x3="-1.999318"
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                        z3="-3.313003"/>
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                        x3="-3.042122"
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                        z3="-4.027013"/>
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                        x3="3.62945"
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                        id="a36"
                        x3="4.921099"
                        y3="-2.204965"
                        z3="-2.465696"/>
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                        id="a37"
                        x3="4.021336"
                        y3="-0.929174"
                        z3="-3.2854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.054601"
                        y3="-2.548821"
                        z3="-3.959089"/>
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                        id="a39"
                        x3="2.828962"
                        y3="-4.43706"
                        z3="-2.890319"/>
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                        id="a40"
                        x3="3.637361"
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                        x3="1.876158"
                        y3="-4.211427"
                        z3="-1.431012"/>
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                        id="a42"
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                        z3="1.716246"/>
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                        id="a43"
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                        y3="-1.539965"
                        z3="-1.51786"/>
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                        id="a44"
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                        y3="2.769657"
                        z3="-0.860193"/>
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                        id="a48"
                        x3="1.907845"
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                        id="a49"
                        x3="-0.354952"
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                        id="a50"
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                        id="a51"
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                        z3="-1.405444"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4398,-1.2986,1.8946;-3.6361,-2.9328,3.2963;3.0838,.5508,-.0419;2.0034,.4339,-1.9957;-1.6573,-2.4268,2.6125;-2.2643,2.6041,.0165;4.31,3.0064,1.7882;2.7128,-1.6056,-.9021;2.7706,-2.3817,-2.2234;1.5281,-1.9406,-.0134;4.0073,-1.9882,-3.0243;2.775,-3.8812,-1.9529;2.5778,-.1128,-1.093;1.7116,-2.2863,1.3215;.2268,-1.8072,-.4843;2.5934,1.8745,.1784;.6311,-2.4772,2.1653;-.8687,-1.9777,.3493;-.6581,-2.3004,1.6834;1.2184,1.8008,.7974;.1222,2.2783,.0953;1.0528,1.1768,2.0304;-1.15,2.115,.6327;3.5622,2.497,1.081;-.2192,1.0328,2.5563;-1.3269,1.4889,1.8562;-2.9527,-2.5225,2.2179;-2.462,2.4331,-1.3245;-3.2145,3.4091,-1.9645;-1.9993,1.3244,-2.0231;-3.506,3.2731,-3.313;-2.291,1.2084,-3.3754;-3.0421,2.1765,-4.027;3.6294,-1.8058,-.3387;1.8821,-2.1419,-2.8152;4.9211,-2.205,-2.4657;4.0213,-.9292,-3.2854;4.0546,-2.5488,-3.9591;2.829,-4.4371,-2.8903;3.6374,-4.1728,-1.3482;1.8762,-4.2114,-1.431;2.7141,-2.3978,1.7162;.0438,-1.54,-1.5179;2.5786,2.4588,-.7463;.7871,-2.7357,3.2052;-1.8567,-1.824,-.063;.2607,2.7697,-.8602;1.9078,.8036,2.5803;-.355,.5477,3.5137;-2.3228,1.3729,2.2637;-3.1252,-3.2059,1.3829;-3.5729,4.2645,-1.4054;-1.4207,.5532,-1.5301;-4.0949,4.0348,-3.8074;-1.9279,.3458,-3.9191;-3.2663,2.0764,-5.0807;</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">3307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029.6940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.7211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11769748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3474.08135743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.19905491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9039.08973262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4004.89067771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03719328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76917016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65147268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999835546807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999835546807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999671093614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821058461206</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2047 150.2959 150.4186 150.7963 150.9237 151.1384 151.4334 151.7665 151.8803 152.5331 152.6474 152.9286 153.1227 153.5300 153.7752 154.3050 154.7698 154.7925 155.2622 155.4431 155.9158 156.2784 156.4600 156.6322 156.8958 157.1286 157.2964 157.3968 157.6226 157.7715 157.9361 158.3794 158.8938 159.3276 159.4116 159.7468 160.1243 160.3755 160.4950 160.6739 161.0212 161.5586 161.7890 162.6774 162.9474 163.2603 163.7280 163.7864 164.4278 164.8411 166.5260 166.9977 167.6544 168.4381 169.3202 170.5004 171.3766 172.4128 172.9534 173.2127 174.0626 174.2551 174.8957 175.4704 178.1473 178.2526 178.5536 179.3890 180.8427 181.9203 184.6866 185.5567 186.3339 186.6311 187.2716 187.6775 187.9765 188.7348 188.9249 189.2257 189.4589 189.4808 189.6025 189.9114 190.8437 191.0320 191.9772 192.4077 193.1312 194.1058 195.5997 196.1272 196.2362 196.9080 198.5023 199.7084 202.2789 203.1432 203.8164 204.0931 204.6721 204.7653 206.5293 206.7119 206.9279 208.3666 228.9363 230.5989 232.9535 234.4070 240.0238 242.9614 245.8294 246.3499 247.7557 248.5494 618.8496 622.0015 625.4452 630.5007 631.4575 631.7504 632.6907 633.6698 634.3265 634.8128 634.8696 635.2391 635.4052 636.6684 636.8167 637.1854 637.6157 638.2053 639.2818 642.7194 643.6638 646.4670 648.7128 657.6794 657.9694 658.2924 876.5481 1202.7032 1211.8649 1214.0345 1215.2950 1557.1881 1559.5779</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">-0.206542 -0.199243 -0.274243 -0.419759 -0.282972 -0.327779 -0.085950 0.133666 0.057335 -0.035128 -0.294454 -0.309589 0.314200 -0.141343 -0.219351 0.402275 -0.219044 -0.173752 0.280320 0.075317 -0.208913 -0.285644 0.307429 -0.230939 -0.071538 -0.261368 0.389237 0.277770 -0.233488 -0.145127 -0.134778 -0.188393 -0.167817 0.096963 0.046319 0.089494 0.095690 0.093459 0.097765 0.089321 0.098383 0.136909 0.149403 0.135307 0.142066 0.138061 0.146349 0.146598 0.157346 0.141007 0.129918 0.145338 0.133468 0.157139 0.155863 0.157443</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">9.2065 9.1992 8.2742 8.4198 8.2830 8.3278 7.0859 5.8663 5.9427 6.0351 6.2945 6.3096 5.6858 6.1413 6.2194 5.5977 6.2190 6.1738 5.7197 5.9247 6.2089 6.2856 5.6926 6.2309 6.0715 6.2614 5.6108 5.7222 6.2335 6.1451 6.1348 6.1884 6.1678 0.9030 0.9537 0.9105 0.9043 0.9065 0.9022 0.9107 0.9016 0.8631 0.8506 0.8647 0.8579 0.8619 0.8537 0.8534 0.8427 0.8590 0.8701 0.8547 0.8665 0.8429 0.8441 0.8426</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">-0.2065 -0.1992 -0.2742 -0.4198 -0.2830 -0.3278 -0.0859 0.1337 0.0573 -0.0351 -0.2945 -0.3096 0.3142 -0.1413 -0.2194 0.4023 -0.2190 -0.1738 0.2803 0.0753 -0.2089 -0.2856 0.3074 -0.2309 -0.0715 -0.2614 0.3892 0.2778 -0.2335 -0.1451 -0.1348 -0.1884 -0.1678 0.0970 0.0463 0.0895 0.0957 0.0935 0.0978 0.0893 0.0984 0.1369 0.1494 0.1353 0.1421 0.1381 0.1463 0.1466 0.1573 0.1410 0.1299 0.1453 0.1335 0.1571 0.1559 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0532 1.0800 2.1507 2.0740 2.0552 2.0877 3.1121 3.6691 3.8158 3.5026 3.9243 3.9459 4.2856 3.9466 3.9837 3.7470 3.9718 3.8715 3.7279 3.5228 3.9601 3.9687 3.6892 4.0798 3.8181 3.9857 4.2456 3.7022 3.9782 3.8580 3.9022 3.9426 3.8896 1.0379 1.0263 1.0023 1.0125 1.0044 1.0044 1.0023 1.0009 1.0032 1.0077 1.0195 1.0071 1.0167 1.0091 1.0101 0.9920 1.0181 0.9752 1.0088 0.9918 0.9894 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0532 1.0800 2.1507 2.0740 2.0552 2.0877 3.1121 3.6691 3.8158 3.5026 3.9243 3.9459 4.2856 3.9466 3.9837 3.7470 3.9718 3.8715 3.7279 3.5228 3.9601 3.9687 3.6892 4.0798 3.8181 3.9857 4.2456 3.7022 3.9782 3.8580 3.9022 3.9426 3.8896 1.0379 1.0263 1.0023 1.0125 1.0044 1.0044 1.0023 1.0009 1.0032 1.0077 1.0195 1.0071 1.0167 1.0091 1.0101 0.9920 1.0181 0.9752 1.0088 0.9918 0.9894 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0469 1.1062 1.1930 0.8557 1.9304 0.9569 1.0723 0.9363 0.9512 3.0582 0.9561 0.7872 0.9323 1.0214 0.9289 0.9329 0.9891 0.1024 1.3238 1.3194 0.9890 0.9918 0.9984 0.9999 0.9885 0.9900 1.4651 1.0117 1.4540 0.9836 0.8913 0.9360 0.9837 1.3468 1.0078 1.3303 0.9780 1.3511 1.3123 1.3821 0.9708 1.4200 0.9887 1.3839 1.3725 0.9936 1.0013 0.9733 1.3764 1.3397 1.4392 0.9850 1.4189 0.9767 1.4004 0.9796 1.4232 0.9791 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036240290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153937765711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.82685 -19.18142 -0.35458 -10.00632 8.03573 -1.97058 -26.40115 24.94934 -1.45182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
