<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">1 1 1 1 1 1 2 2 2 3 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 5 5 5 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>
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                        x3="7.837893"
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                        z3="-0.541174"/>
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                        x3="7.533737"
                        y3="1.89894"
                        z3="0.132637"/>
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                        x3="7.516547"
                        y3="0.267476"
                        z3="1.539326"/>
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                        x3="-8.430015"
                        y3="-0.173621"
                        z3="1.934786"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.659293"
                        y3="0.477351"
                        z3="-0.108056"/>
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                        id="a6"
                        x3="-8.233395"
                        y3="-1.585421"
                        z3="0.328642"/>
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                        x3="1.62914"
                        y3="-0.232546"
                        z3="-0.421378"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.51208"
                        y3="0.667898"
                        z3="0.367862"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.124214"
                        y3="-2.173689"
                        z3="0.318148"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.120296"
                        y3="1.610642"
                        z3="-0.608213"/>
                  <atom elementType="N"
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                        x3="-4.622939"
                        y3="0.881424"
                        z3="-0.533462"/>
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                        id="a12"
                        x3="-1.051069"
                        y3="2.415447"
                        z3="-0.032994"/>
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                        x3="-1.658769"
                        y3="0.911161"
                        z3="-1.80332"/>
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                        x3="0.211714"
                        y3="1.603963"
                        z3="0.298003"/>
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                        id="a15"
                        x3="-0.442206"
                        y3="0.014387"
                        z3="-1.536007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.709342"
                        y3="0.753671"
                        z3="-0.869138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.843895"
                        y3="3.581228"
                        z3="-1.004366"/>
                  <atom elementType="C"
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                        x3="-1.471697"
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                        z3="-2.870733"/>
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                        z3="-2.440906"/>
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                        x3="2.921302"
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                        z3="-0.252217"/>
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                        z3="-0.429115"/>
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                        x3="-6.490438"
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                        z3="0.627339"/>
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                        id="a31"
                        x3="3.889659"
                        y3="-3.295453"
                        z3="0.698784"/>
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                        id="a32"
                        x3="7.13415"
                        y3="0.636285"
                        z3="0.308834"/>
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                        id="a33"
                        x3="-7.954823"
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                        z3="0.69244"/>
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                        id="a34"
                        x3="2.970805"
                        y3="-4.492512"
                        z3="0.821995"/>
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                        x3="3.745599"
                        y3="-5.738828"
                        z3="1.227257"/>
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                        x3="-1.429164"
                        y3="2.83938"
                        z3="0.900478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.479427"
                        y3="0.276317"
                        z3="-2.144131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.009411"
                        y3="0.931317"
                        z3="1.1306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.992052"
                        y3="2.281711"
                        z3="0.653322"/>
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                        id="a40"
                        x3="-0.105081"
                        y3="-0.43438"
                        z3="-2.473484"/>
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                        id="a41"
                        x3="-0.746694"
                        y3="-0.81229"
                        z3="-0.889247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.206577"
                        y3="1.377155"
                        z3="-1.615948"/>
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                        id="a43"
                        x3="-0.041859"
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                        z3="-0.633641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.757865"
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                        z3="-0.987744"/>
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                        x3="-2.464967"
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                        z3="-3.092619"/>
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                        id="a46"
                        x3="-1.101769"
                        y3="1.536204"
                        z3="-3.790867"/>
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                        id="a47"
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                        y3="2.870211"
                        z3="-2.561054"/>
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                        x3="-0.710879"
                        y3="3.992242"
                        z3="-3.111713"/>
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                        z3="-0.730439"/>
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                        x3="5.741682"
                        y3="-1.610476"
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                        z3="-0.423947"/>
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                        x3="-6.019521"
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                        id="a54"
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                        id="a55"
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                        y3="-3.110005"
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                        x3="4.509506"
                        y3="-5.993375"
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                        id="a60"
                        x3="4.245385"
                        y3="-5.606502"
                        z3="2.188045"/>
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                        id="a61"
                        x3="3.083712"
                        y3="-6.59862"
                        z3="1.320158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.8379,-.1254,-.5412;7.5337,1.8989,.1326;7.5165,.2675,1.5393;-8.43,-.1736,1.9348;-8.6593,.4774,-.1081;-8.2334,-1.5854,.3286;1.6291,-.2325,-.4214;-2.5121,.6679,.3679;3.1242,-2.1737,.3181;-2.1203,1.6106,-.6082;-4.6229,.8814,-.5335;-1.0511,2.4154,-.033;-1.6588,.9112,-1.8033;.2117,1.604,.298;-.4422,.0144,-1.536;.7093,.7537,-.8691;-.8439,3.5812,-1.0044;-1.4717,1.994,-2.8707;-.5612,3.1438,-2.4409;2.9213,.0768,-.2522;-3.8347,.4526,.4223;3.7494,-.9995,.1438;3.4909,1.3239,-.4413;-4.2875,-.2747,1.5303;5.1025,-.7911,.3194;4.8577,1.5243,-.2639;5.6623,.4729,.1132;-5.6344,-.5229,1.6231;-5.9235,.6397,-.4291;-6.4904,-.048,.6273;3.8897,-3.2955,.6988;7.1341,.6363,.3088;-7.9548,-.3271,.6924;2.9708,-4.4925,.822;3.7456,-5.7388,1.2273;-1.4292,2.8394,.9005;-2.4794,.2763,-2.1441;-.0094,.9313,1.1306;.9921,2.2817,.6533;-.1051,-.4344,-2.4735;-.7467,-.8123,-.8892;1.2066,1.3772,-1.6159;-.0419,4.2238,-.6336;-1.7579,4.1789,-.9877;-2.465,2.3903,-3.0926;-1.1018,1.5362,-3.7909;.4882,2.8702,-2.5611;-.7109,3.9922,-3.1117;2.8855,2.1711,-.7304;-3.5948,-.6156,2.2868;5.7417,-1.6105,.6188;5.2644,2.5122,-.4239;-6.0195,-1.073,2.4717;-6.5336,1.0221,-1.2385;4.3936,-3.11,1.6568;4.671,-3.4986,-.046;2.1932,-4.2772,1.558;2.4649,-4.6585,-.1316;4.5095,-5.9934,.491;4.2454,-5.6065,2.188;3.0837,-6.5986,1.3202;</scalar>
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            <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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3749.9887405186 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">4.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024 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="7.8378928"
                                 y3="-0.12541259"
                                 z3="-0.54117404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.53373729"
                                 y3="1.89894009"
                                 z3="0.13263692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.51654652"
                                 y3="0.26747604"
                                 z3="1.53932553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.43001539"
                                 y3="-0.17362106"
                                 z3="1.93478629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.65929334"
                                 y3="0.47735105"
                                 z3="-0.10805575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.23339461"
                                 y3="-1.58542118"
                                 z3="0.32864201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.62914047"
                                 y3="-0.23254605"
                                 z3="-0.42137819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.5120804"
                                 y3="0.66789847"
                                 z3="0.36786219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.12421436"
                                 y3="-2.17368921"
                                 z3="0.31814802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.12029563"
                                 y3="1.61064162"
                                 z3="-0.60821273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.62293946"
                                 y3="0.88142354"
                                 z3="-0.53346191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0510691"
                                 y3="2.41544686"
                                 z3="-0.0329937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65876937"
                                 y3="0.91116066"
                                 z3="-1.80331968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21171405"
                                 y3="1.60396322"
                                 z3="0.29800285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4422063"
                                 y3="0.01438728"
                                 z3="-1.5360065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70934227"
                                 y3="0.75367143"
                                 z3="-0.86913762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84389459"
                                 y3="3.58122791"
                                 z3="-1.00436564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47169658"
                                 y3="1.99400533"
                                 z3="-2.87073331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56119297"
                                 y3="3.14378163"
                                 z3="-2.44090641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92130183"
                                 y3="0.07678671"
                                 z3="-0.25221652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83465731"
                                 y3="0.45263055"
                                 z3="0.42233394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7494236"
                                 y3="-0.99950338"
                                 z3="0.14382246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49093295"
                                 y3="1.32389081"
                                 z3="-0.44128547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28752334"
                                 y3="-0.27472559"
                                 z3="1.53032094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.10247496"
                                 y3="-0.7911325"
                                 z3="0.31935322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.85769864"
                                 y3="1.52427361"
                                 z3="-0.26387449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.66232454"
                                 y3="0.47293509"
                                 z3="0.11319717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.63443145"
                                 y3="-0.52289547"
                                 z3="1.62308299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.92345634"
                                 y3="0.63972382"
                                 z3="-0.42911469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.4904384"
                                 y3="-0.04804632"
                                 z3="0.62733925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.88965908"
                                 y3="-3.29545283"
                                 z3="0.6987837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.13414993"
                                 y3="0.63628536"
                                 z3="0.30883436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.95482349"
                                 y3="-0.32705612"
                                 z3="0.69243979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.9708049"
                                 y3="-4.49251171"
                                 z3="0.82199482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.74559899"
                                 y3="-5.73882769"
                                 z3="1.22725694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.42916448"
                                 y3="2.8393802"
                                 z3="0.90047765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47942719"
                                 y3="0.27631671"
                                 z3="-2.14413105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00941083"
                                 y3="0.93131733"
                                 z3="1.13060017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.99205161"
                                 y3="2.28171113"
                                 z3="0.65332226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10508104"
                                 y3="-0.43437974"
                                 z3="-2.47348374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74669382"
                                 y3="-0.81228979"
                                 z3="-0.88924684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20657675"
                                 y3="1.37715525"
                                 z3="-1.61594829">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04185884"
                                 y3="4.22380526"
                                 z3="-0.63364118">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75786482"
                                 y3="4.17892891"
                                 z3="-0.98774399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46496667"
                                 y3="2.39031757"
                                 z3="-3.09261926">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10176892"
                                 y3="1.53620427"
                                 z3="-3.79086708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48815845"
                                 y3="2.8702107"
                                 z3="-2.56105389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.71087878"
                                 y3="3.99224243"
                                 z3="-3.11171346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.88554393"
                                 y3="2.17109887"
                                 z3="-0.73043858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.59484556"
                                 y3="-0.61558812"
                                 z3="2.28678797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.74168236"
                                 y3="-1.61047597"
                                 z3="0.61875508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.26438053"
                                 y3="2.51216115"
                                 z3="-0.42394666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.01952145"
                                 y3="-1.07296038"
                                 z3="2.47173435">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.53361257"
                                 y3="1.02213742"
                                 z3="-1.23854601">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.39361783"
                                 y3="-3.11000526"
                                 z3="1.65680177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.67101728"
                                 y3="-3.49855109"
                                 z3="-0.04595574">
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                           </atom>
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                                 id="a57"
                                 x3="2.19319684"
                                 y3="-4.27721139"
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                           </atom>
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                                 id="a58"
                                 x3="2.46491896"
                                 y3="-4.65852086"
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                           </atom>
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                                 id="a59"
                                 x3="4.50950572"
                                 y3="-5.99337462"
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                                 id="a60"
                                 x3="4.24538507"
                                 y3="-5.60650188"
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                                 id="a61"
                                 x3="3.08371158"
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
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                           <bond atomRefs2="a5 a33" order="S"/>
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                           <bond atomRefs2="a7 a16" order="S"/>
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                           <bond atomRefs2="a10 a12" order="S"/>
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                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.8379,-.1254,-.5412;7.5337,1.8989,.1326;7.5165,.2675,1.5393;-8.43,-.1736,1.9348;-8.6593,.4774,-.1081;-8.2334,-1.5854,.3286;1.6291,-.2325,-.4214;-2.5121,.6679,.3679;3.1242,-2.1737,.3181;-2.1203,1.6106,-.6082;-4.6229,.8814,-.5335;-1.0511,2.4154,-.033;-1.6588,.9112,-1.8033;.2117,1.604,.298;-.4422,.0144,-1.536;.7093,.7537,-.8691;-.8439,3.5812,-1.0044;-1.4717,1.994,-2.8707;-.5612,3.1438,-2.4409;2.9213,.0768,-.2522;-3.8347,.4526,.4223;3.7494,-.9995,.1438;3.4909,1.3239,-.4413;-4.2875,-.2747,1.5303;5.1025,-.7911,.3194;4.8577,1.5243,-.2639;5.6623,.4729,.1132;-5.6344,-.5229,1.6231;-5.9235,.6397,-.4291;-6.4904,-.048,.6273;3.8897,-3.2955,.6988;7.1341,.6363,.3088;-7.9548,-.3271,.6924;2.9708,-4.4925,.822;3.7456,-5.7388,1.2273;-1.4292,2.8394,.9005;-2.4794,.2763,-2.1441;-.0094,.9313,1.1306;.9921,2.2817,.6533;-.1051,-.4344,-2.4735;-.7467,-.8123,-.8892;1.2066,1.3772,-1.6159;-.0419,4.2238,-.6336;-1.7579,4.1789,-.9877;-2.465,2.3903,-3.0926;-1.1018,1.5362,-3.7909;.4882,2.8702,-2.5611;-.7109,3.9922,-3.1117;2.8855,2.1711,-.7304;-3.5948,-.6156,2.2868;5.7417,-1.6105,.6188;5.2644,2.5122,-.4239;-6.0195,-1.073,2.4717;-6.5336,1.0221,-1.2385;4.3936,-3.11,1.6568;4.671,-3.4986,-.046;2.1932,-4.2772,1.558;2.4649,-4.6585,-.1316;4.5095,-5.9934,.491;4.2454,-5.6065,2.188;3.0837,-6.5986,1.3202;</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>
               </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="-2.173689"
                        z3="0.318148"/>
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                        x3="-2.120296"
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                        z3="-0.608213"/>
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                        z3="-0.533462"/>
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                        x3="0.709342"
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                        x3="-0.843895"
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                        z3="-2.440906"/>
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                        x3="-3.834657"
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                        z3="0.422334"/>
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                        id="a22"
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                        x3="3.490933"
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                        id="a48"
                        x3="-0.710879"
                        y3="3.992242"
                        z3="-3.111713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.885544"
                        y3="2.171099"
                        z3="-0.730439"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.594846"
                        y3="-0.615588"
                        z3="2.286788"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.741682"
                        y3="-1.610476"
                        z3="0.618755"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.264381"
                        y3="2.512161"
                        z3="-0.423947"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.019521"
                        y3="-1.07296"
                        z3="2.471734"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.533613"
                        y3="1.022137"
                        z3="-1.238546"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.393618"
                        y3="-3.110005"
                        z3="1.656802"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.671017"
                        y3="-3.498551"
                        z3="-0.045956"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.193197"
                        y3="-4.277211"
                        z3="1.557956"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.464919"
                        y3="-4.658521"
                        z3="-0.131577"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.509506"
                        y3="-5.993375"
                        z3="0.490979"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.245385"
                        y3="-5.606502"
                        z3="2.188045"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.083712"
                        y3="-6.59862"
                        z3="1.320158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.8379,-.1254,-.5412;7.5337,1.8989,.1326;7.5165,.2675,1.5393;-8.43,-.1736,1.9348;-8.6593,.4774,-.1081;-8.2334,-1.5854,.3286;1.6291,-.2325,-.4214;-2.5121,.6679,.3679;3.1242,-2.1737,.3181;-2.1203,1.6106,-.6082;-4.6229,.8814,-.5335;-1.0511,2.4154,-.033;-1.6588,.9112,-1.8033;.2117,1.604,.298;-.4422,.0144,-1.536;.7093,.7537,-.8691;-.8439,3.5812,-1.0044;-1.4717,1.994,-2.8707;-.5612,3.1438,-2.4409;2.9213,.0768,-.2522;-3.8347,.4526,.4223;3.7494,-.9995,.1438;3.4909,1.3239,-.4413;-4.2875,-.2747,1.5303;5.1025,-.7911,.3194;4.8577,1.5243,-.2639;5.6623,.4729,.1132;-5.6344,-.5229,1.6231;-5.9235,.6397,-.4291;-6.4904,-.048,.6273;3.8897,-3.2955,.6988;7.1341,.6363,.3088;-7.9548,-.3271,.6924;2.9708,-4.4925,.822;3.7456,-5.7388,1.2273;-1.4292,2.8394,.9005;-2.4794,.2763,-2.1441;-.0094,.9313,1.1306;.9921,2.2817,.6533;-.1051,-.4344,-2.4735;-.7467,-.8123,-.8892;1.2066,1.3772,-1.6159;-.0419,4.2238,-.6336;-1.7579,4.1789,-.9877;-2.465,2.3903,-3.0926;-1.1018,1.5362,-3.7909;.4882,2.8702,-2.5611;-.7109,3.9922,-3.1117;2.8855,2.1711,-.7304;-3.5948,-.6156,2.2868;5.7417,-1.6105,.6188;5.2644,2.5122,-.4239;-6.0195,-1.073,2.4717;-6.5336,1.0221,-1.2385;4.3936,-3.11,1.6568;4.671,-3.4986,-.046;2.1932,-4.2772,1.558;2.4649,-4.6585,-.1316;4.5095,-5.9934,.491;4.2454,-5.6065,2.188;3.0837,-6.5986,1.3202;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.65349174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3749.98874052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5614.64223226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10018.40513176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4403.76289950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.05331378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.39982204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000202255537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000202255537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000404511073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.792711298369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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119.6460 119.8332 120.0861 120.1288 120.3077 120.4144 120.7680 120.9333 121.0165 121.1981 121.3201 121.5462 121.5841 121.7196 121.8018 122.0654 122.3233 122.4186 122.7085 122.9750 123.1987 123.3043 123.4803 123.5209 123.5747 123.7147 123.8715 124.1152 124.1616 124.4109 124.7931 124.9397 125.0697 125.5456 125.6924 125.8516 125.9304 125.9977 126.1425 126.2407 126.2475 126.5282 126.6536 126.7924 126.8232 127.0712 127.3326 127.4992 127.8981 128.2651 128.3000 128.6599 128.8390 129.1779 129.4218 129.4600 129.6238 129.8255 129.9718 130.0057 130.1815 130.4377 130.5729 130.9201 131.0266 131.1232 131.2939 131.3796 131.6656 132.0992 132.3620 132.4926 132.6602 132.9688 133.0476 133.2120 133.4011 133.4031 133.4835 133.7471 133.9677 134.2365 134.6744 134.9218 134.9938 135.2342 135.3528 135.5504 135.5864 135.8102 136.1316 136.1957 136.3095 136.4996 136.6057 136.6613 136.9451 137.0964 137.3083 137.4250 137.5657 137.6583 138.0495 138.2833 138.4614 138.6419 138.7229 138.9624 139.0684 139.2970 139.4691 139.6226 139.7032 139.9808 140.1527 140.3997 140.5593 140.9123 141.1230 141.1773 141.4916 141.6230 142.2340 142.3025 142.4504 142.6828 142.7814 143.0093 143.2333 143.5589 143.6134 143.8618 143.9922 144.3117 144.7589 145.0621 145.2847 145.7071 145.8048 145.9406 146.3476 146.5616 146.7147 147.2286 147.3602 147.5825 147.6654 147.8140 148.0791 148.0870 148.1715 148.2891 148.4300 148.4617 148.6835 148.8542 149.0602 149.1286 149.4653 149.6039 150.1689 150.2064 150.3999 150.5436 150.7878 151.0543 151.1978 151.3230 151.4514 151.5994 151.8588 151.9618 152.3384 152.4695 152.6703 152.9719 153.0628 153.4813 153.5513 153.6208 153.7086 153.8210 154.0340 154.1952 154.5302 154.6054 154.6615 154.9154 155.1142 155.4031 155.7085 155.7921 156.1904 156.4607 156.6918 156.8084 157.1787 157.4751 157.6104 157.6945 157.8958 158.2063 158.5631 158.8990 159.0988 159.2020 159.7682 160.1533 160.3009 160.6235 160.7920 161.7395 161.7877 162.0600 162.5537 162.7577 163.0203 163.8727 164.7648 165.2083 165.4027 166.2124 167.2304 167.6994 168.6557 169.3510 169.7621 170.5075 170.8607 173.0089 175.2494 176.4183 176.8797 177.8520 180.8638 182.0973 185.1648 186.3809 187.5368 187.6013 187.7872 188.1094 188.5962 188.6634 188.7613 188.8570 188.8753 188.9817 189.0907 189.1045 189.1360 189.2162 189.2712 189.3661 189.4179 189.5978 189.6530 189.6985 190.0209 190.2705 190.9318 192.3647 192.5729 192.6150 192.6735 192.7420 192.7668 193.1571 193.5066 193.9100 194.7245 194.8354 195.2910 195.4583 196.0558 196.6033 196.8555 197.1364 203.0180 203.1643 203.2867 203.3376 203.3993 204.4411 204.7102 205.1278 206.0636 206.6432 206.7892 206.8080 209.5441 209.5455 210.1029 210.4705 211.5800 216.3022 227.8637 228.0534 228.5213 228.8566 228.9491 229.2065 232.8940 233.0765 233.1413 233.8498 235.7533 236.1944 238.9341 239.0188 241.0763 241.1528 241.3913 242.0600 244.3076 244.9587 245.9182 246.5003 247.2211 247.4625 247.5549 247.9221 250.1517 250.1579 251.6589 252.3579 619.8984 625.6501 625.9967 626.1534 632.0747 632.8906 634.4631 635.0218 635.2505 635.6943 636.3018 636.6538 638.7473 639.4978 639.6236 641.4321 641.8780 642.3829 643.2069 644.3691 645.5528 646.1750 648.2386 656.1764 891.2991 896.4083 1213.3778 1213.6695 1221.1420 1556.7667 1557.8123 1559.1610 1560.2823 1561.4936 1564.2571</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">-0.177626 -0.177151 -0.178549 -0.175018 -0.173255 -0.169388 -0.275476 -0.285742 -0.269209 0.005853 -0.312819 0.164943 0.086170 -0.268897 -0.196331 0.131078 -0.230451 -0.219513 -0.129670 0.277829 0.403192 0.132003 -0.156475 -0.237400 -0.159248 -0.194794 -0.123066 -0.074958 -0.014176 -0.098345 0.010782 0.544976 0.540689 -0.092787 -0.257542 0.076707 0.089672 0.102203 0.095660 0.081214 0.102272 0.063643 0.072540 0.096192 0.100434 0.072592 0.074286 0.082679 0.101562 0.127247 0.103460 0.129742 0.132859 0.117843 0.077984 0.077957 0.064229 0.065001 0.076583 0.076128 0.089685</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">9.1776 9.1772 9.1785 9.1750 9.1733 9.1694 8.2755 8.2857 8.2692 6.9941 7.3128 5.8351 5.9138 6.2689 6.1963 5.8689 6.2305 6.2195 6.1297 5.7222 5.5968 5.8680 6.1565 6.2374 6.1592 6.1948 6.1231 6.0750 6.0142 6.0983 5.9892 5.4550 5.4593 6.0928 6.2575 0.9233 0.9103 0.8978 0.9043 0.9188 0.8977 0.9364 0.9275 0.9038 0.8996 0.9274 0.9257 0.9173 0.8984 0.8728 0.8965 0.8703 0.8671 0.8822 0.9220 0.9220 0.9358 0.9350 0.9234 0.9239 0.9103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1776 -0.1772 -0.1785 -0.1750 -0.1733 -0.1694 -0.2755 -0.2857 -0.2692 0.0059 -0.3128 0.1649 0.0862 -0.2689 -0.1963 0.1311 -0.2305 -0.2195 -0.1297 0.2778 0.4032 0.1320 -0.1565 -0.2374 -0.1592 -0.1948 -0.1231 -0.0750 -0.0142 -0.0983 0.0108 0.5450 0.5407 -0.0928 -0.2575 0.0767 0.0897 0.1022 0.0957 0.0812 0.1023 0.0636 0.0725 0.0962 0.1004 0.0726 0.0743 0.0827 0.1016 0.1272 0.1035 0.1297 0.1329 0.1178 0.0780 0.0780 0.0642 0.0650 0.0766 0.0761 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1191 1.1259 1.1191 1.1244 1.1317 1.1210 2.1342 2.1318 2.1357 2.7857 3.0602 3.8995 3.9003 3.9113 3.9344 3.8723 3.9651 3.9899 3.9068 3.9926 3.9760 4.0821 3.9004 4.0495 3.9280 4.0854 3.9160 4.0030 4.1375 3.6895 3.8983 4.4452 4.4417 3.9220 3.9398 1.0055 1.0130 1.0313 1.0134 1.0209 1.0316 1.0077 1.0133 1.0139 1.0138 1.0134 1.0031 1.0116 1.0218 1.0121 1.0400 1.0162 1.0128 1.0103 0.9868 0.9871 1.0131 1.0132 1.0033 1.0033 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1191 1.1259 1.1191 1.1244 1.1317 1.1210 2.1342 2.1318 2.1357 2.7857 3.0602 3.8995 3.9003 3.9113 3.9344 3.8723 3.9651 3.9899 3.9068 3.9926 3.9760 4.0821 3.9004 4.0495 3.9280 4.0854 3.9160 4.0030 4.1375 3.6895 3.8983 4.4452 4.4417 3.9220 3.9398 1.0055 1.0130 1.0313 1.0134 1.0209 1.0316 1.0077 1.0133 1.0139 1.0138 1.0134 1.0031 1.0116 1.0218 1.0121 1.0400 1.0162 1.0128 1.0103 0.9868 0.9871 1.0131 1.0132 1.0033 1.0033 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">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 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1355 1.1341 1.1328 1.1292 1.1344 1.1402 0.9181 1.1423 0.7896 1.0893 1.1682 0.9399 0.9525 0.9206 1.4080 1.5109 0.9217 0.9084 0.9996 0.9181 0.9340 1.0007 0.9307 0.9926 1.0231 0.9452 1.0232 1.0122 1.0037 0.9496 1.0129 1.0005 0.9454 1.0021 1.0079 0.9982 1.0087 1.3865 1.3717 1.3328 1.4006 1.4243 0.9834 1.5347 0.9805 1.3925 0.9355 1.4891 0.9396 0.9953 1.3259 0.9612 1.4081 0.9940 1.0006 0.9810 0.9720 0.9718 0.9352 1.0006 1.0004 0.9912 0.9911 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030535557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.684027295708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.88426 -18.09682 -0.21257 -8.01416 7.84800 -0.16617 -11.28206 11.20139 -0.08067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.71579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
