<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.52299"
                        y3="5.180033"
                        z3="-1.196357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.644145"
                        y3="5.545815"
                        z3="-1.102924"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.751108"
                        y3="4.814033"
                        z3="-2.923623"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.512033"
                        y3="2.658532"
                        z3="-2.739109"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.246694"
                        y3="3.333498"
                        z3="-0.82843"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.28055"
                        y3="1.417556"
                        z3="-0.999219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.122458"
                        y3="-0.016634"
                        z3="0.258826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.947259"
                        y3="-0.427942"
                        z3="-1.597381"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.908341"
                        y3="2.524437"
                        z3="-1.71105"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.029136"
                        y3="1.969745"
                        z3="0.278043"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.787178"
                        y3="-4.714387"
                        z3="1.686223"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.258891"
                        y3="0.890111"
                        z3="0.837001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.24104"
                        y3="-1.148123"
                        z3="0.549417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.59393"
                        y3="0.23968"
                        z3="0.078021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.831227"
                        y3="-0.083075"
                        z3="0.50827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.732423"
                        y3="-1.532291"
                        z3="1.924028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.219816"
                        y3="-2.312739"
                        z3="-0.41043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.9637"
                        y3="0.50329"
                        z3="-1.314733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.974465"
                        y3="-0.192108"
                        z3="-0.419976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.006574"
                        y3="1.218396"
                        z3="-1.758436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.323782"
                        y3="-0.306947"
                        z3="-0.446031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.987655"
                        y3="1.910994"
                        z3="-0.919331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.566867"
                        y3="-1.795694"
                        z3="-0.519178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.393309"
                        y3="0.371105"
                        z3="0.289163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.563715"
                        y3="-2.53989"
                        z3="0.655847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.902581"
                        y3="3.29989"
                        z3="-1.098229"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.770906"
                        y3="-2.407524"
                        z3="-1.743932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.752655"
                        y3="-3.912441"
                        z3="0.591483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.985842"
                        y3="-3.778128"
                        z3="-1.791853"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.713135"
                        y3="4.732771"
                        z3="-1.598734"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.258928"
                        y3="2.67585"
                        z3="-1.435065"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.968205"
                        y3="-4.533729"
                        z3="-0.634895"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.147717"
                        y3="-4.354722"
                        z3="2.84001"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.812987"
                        y3="-3.968529"
                        z3="2.847906"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.861667"
                        y3="-4.449831"
                        z3="4.024309"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.20254"
                        y3="-3.666097"
                        z3="4.054742"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.234175"
                        y3="-4.157236"
                        z3="5.225924"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.907047"
                        y3="-3.757247"
                        z3="5.246508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.120352"
                        y3="0.837613"
                        z3="0.808094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.104778"
                        y3="0.330844"
                        z3="1.471627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.739585"
                        y3="-0.685847"
                        z3="2.610639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.748632"
                        y3="-1.925149"
                        z3="1.870303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.096104"
                        y3="-2.307251"
                        z3="2.355403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.435273"
                        y3="-3.098944"
                        z3="-0.029869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.222715"
                        y3="-2.732748"
                        z3="-0.49542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.122641"
                        y3="-2.064887"
                        z3="-1.410372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.335569"
                        y3="0.066003"
                        z3="-2.079401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.151233"
                        y3="1.307572"
                        z3="-2.826764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.292591"
                        y3="0.113354"
                        z3="-1.456196"/>
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                        id="a50"
                        x3="-4.420424"
                        y3="-2.049308"
                        z3="1.610974"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.798278"
                        y3="3.302091"
                        z3="-0.006884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.754248"
                        y3="-1.824744"
                        z3="-2.655269"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.151491"
                        y3="-4.265116"
                        z3="-2.743221"/>
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                        id="a54"
                        x3="-5.123873"
                        y3="-5.60396"
                        z3="-0.667175"/>
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                        id="a55"
                        x3="-2.254285"
                        y3="-3.909928"
                        z3="1.92187"/>
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                        id="a56"
                        x3="-5.898807"
                        y3="-4.756897"
                        z3="3.999439"/>
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                        id="a57"
                        x3="-1.163033"
                        y3="-3.365379"
                        z3="4.064149"/>
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                        id="a58"
                        x3="-4.791811"
                        y3="-4.236117"
                        z3="6.149606"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.422271"
                        y3="-3.52308"
                        z3="6.184401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.523,5.18,-1.1964;5.6441,5.5458,-1.1029;4.7511,4.814,-2.9236;6.512,2.6585,-2.7391;7.2467,3.3335,-.8284;6.2805,1.4176,-.9992;-3.1225,-.0166,.2588;-1.9473,-.4279,-1.5974;3.9083,2.5244,-1.711;3.0291,1.9697,.278;-4.7872,-4.7144,1.6862;-6.2589,.8901,.837;.241,-1.1481,.5494;.5939,.2397,.078;-.8312,-.0831,.5083;.7324,-1.5323,1.924;.2198,-2.3127,-.4104;.9637,.5033,-1.3147;-1.9745,-.1921,-.42;2.0066,1.2184,-1.7584;-4.3238,-.3069,-.446;2.9877,1.911,-.9193;-4.5669,-1.7957,-.5192;-5.3933,.3711,.2892;-4.5637,-2.5399,.6558;4.9026,3.2999,-1.0982;-4.7709,-2.4075,-1.7439;-4.7527,-3.9124,.5915;-4.9858,-3.7781,-1.7919;4.7131,4.7328,-1.5987;6.2589,2.6759,-1.4351;-4.9682,-4.5337,-.6349;-4.1477,-4.3547,2.84;-2.813,-3.9685,2.8479;-4.8617,-4.4498,4.0243;-2.2025,-3.6661,4.0547;-4.2342,-4.1572,5.2259;-2.907,-3.7572,5.2465;1.1204,.8376,.8081;-1.1048,.3308,1.4716;.7396,-.6858,2.6106;1.7486,-1.9251,1.8703;.0961,-2.3073,2.3554;-.4353,-3.0989,-.0299;1.2227,-2.7327,-.4954;-.1226,-2.0649,-1.4104;.3356,.066,-2.0794;2.1512,1.3076,-2.8268;-4.2926,.1134,-1.4562;-4.4204,-2.0493,1.611;4.7983,3.3021,-.0069;-4.7542,-1.8247,-2.6553;-5.1515,-4.2651,-2.7432;-5.1239,-5.604,-.6672;-2.2543,-3.9099,1.9219;-5.8988,-4.7569,3.9994;-1.163,-3.3654,4.0641;-4.7918,-4.2361,6.1496;-2.4223,-3.5231,6.1844;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4124.5293687221 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">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.522 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.52298983"
                                 y3="5.18003335"
                                 z3="-1.19635694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.64414531"
                                 y3="5.54581518"
                                 z3="-1.10292407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.75110809"
                                 y3="4.81403266"
                                 z3="-2.92362299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.51203298"
                                 y3="2.65853232"
                                 z3="-2.73910867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.24669365"
                                 y3="3.33349767"
                                 z3="-0.82843043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.28054987"
                                 y3="1.41755592"
                                 z3="-0.99921866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.12245815"
                                 y3="-0.0166344"
                                 z3="0.25882586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.94725886"
                                 y3="-0.42794151"
                                 z3="-1.59738056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.90834072"
                                 y3="2.52443659"
                                 z3="-1.71105041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.02913634"
                                 y3="1.96974526"
                                 z3="0.27804342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.78717768"
                                 y3="-4.71438732"
                                 z3="1.68622283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.25889129"
                                 y3="0.89011109"
                                 z3="0.8370007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24103978"
                                 y3="-1.14812313"
                                 z3="0.54941726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59392967"
                                 y3="0.2396796"
                                 z3="0.07802084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.8312267"
                                 y3="-0.08307499"
                                 z3="0.50826967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73242315"
                                 y3="-1.53229129"
                                 z3="1.92402775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.21981649"
                                 y3="-2.31273943"
                                 z3="-0.41042984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96369976"
                                 y3="0.50328955"
                                 z3="-1.31473321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97446522"
                                 y3="-0.19210763"
                                 z3="-0.41997596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00657399"
                                 y3="1.21839609"
                                 z3="-1.75843579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32378155"
                                 y3="-0.30694733"
                                 z3="-0.44603062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98765535"
                                 y3="1.91099351"
                                 z3="-0.91933124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.56686672"
                                 y3="-1.79569428"
                                 z3="-0.5191776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.39330926"
                                 y3="0.37110509"
                                 z3="0.28916307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.56371499"
                                 y3="-2.53988979"
                                 z3="0.65584703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.90258079"
                                 y3="3.29988954"
                                 z3="-1.09822945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.77090609"
                                 y3="-2.40752372"
                                 z3="-1.74393173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.75265547"
                                 y3="-3.91244135"
                                 z3="0.59148303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.98584201"
                                 y3="-3.7781279"
                                 z3="-1.79185349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.7131354"
                                 y3="4.73277072"
                                 z3="-1.59873376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.25892784"
                                 y3="2.67584978"
                                 z3="-1.43506482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.96820531"
                                 y3="-4.53372863"
                                 z3="-0.63489484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.14771657"
                                 y3="-4.35472181"
                                 z3="2.84000998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.81298703"
                                 y3="-3.96852855"
                                 z3="2.84790586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.8616666"
                                 y3="-4.44983124"
                                 z3="4.02430876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.20254034"
                                 y3="-3.6660966"
                                 z3="4.05474167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.23417464"
                                 y3="-4.1572361"
                                 z3="5.22592413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-2.90704747"
                                 y3="-3.75724722"
                                 z3="5.24650834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12035176"
                                 y3="0.83761307"
                                 z3="0.8080938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10477827"
                                 y3="0.33084434"
                                 z3="1.47162672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73958512"
                                 y3="-0.68584667"
                                 z3="2.61063893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74863214"
                                 y3="-1.92514923"
                                 z3="1.87030263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.09610414"
                                 y3="-2.30725121"
                                 z3="2.35540254">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43527267"
                                 y3="-3.0989435"
                                 z3="-0.02986888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22271458"
                                 y3="-2.73274842"
                                 z3="-0.49541994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12264105"
                                 y3="-2.06488727"
                                 z3="-1.41037199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33556945"
                                 y3="0.06600337"
                                 z3="-2.07940059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15123267"
                                 y3="1.30757193"
                                 z3="-2.82676433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.2925912"
                                 y3="0.11335448"
                                 z3="-1.45619581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.42042385"
                                 y3="-2.04930822"
                                 z3="1.61097388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.79827807"
                                 y3="3.30209142"
                                 z3="-0.0068838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.75424793"
                                 y3="-1.82474434"
                                 z3="-2.65526881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.15149085"
                                 y3="-4.26511631"
                                 z3="-2.74322087">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.12387262"
                                 y3="-5.60395972"
                                 z3="-0.66717533">
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                           </atom>
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                                 id="a55"
                                 x3="-2.25428464"
                                 y3="-3.90992794"
                                 z3="1.92187018">
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                           </atom>
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                                 id="a56"
                                 x3="-5.89880678"
                                 y3="-4.7568971"
                                 z3="3.99943874">
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                                 id="a57"
                                 x3="-1.1630326"
                                 y3="-3.36537906"
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                                 id="a58"
                                 x3="-4.79181108"
                                 y3="-4.23611707"
                                 z3="6.14960557">
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                                 id="a59"
                                 x3="-2.42227052"
                                 y3="-3.52308022"
                                 z3="6.18440118">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
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                        </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/>
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                        x3="2.987655"
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                  <atom elementType="H"
                        id="a55"
                        x3="-2.254285"
                        y3="-3.909928"
                        z3="1.92187"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.898807"
                        y3="-4.756897"
                        z3="3.999439"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.163033"
                        y3="-3.365379"
                        z3="4.064149"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.791811"
                        y3="-4.236117"
                        z3="6.149606"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.422271"
                        y3="-3.52308"
                        z3="6.184401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.523,5.18,-1.1964;5.6441,5.5458,-1.1029;4.7511,4.814,-2.9236;6.512,2.6585,-2.7391;7.2467,3.3335,-.8284;6.2805,1.4176,-.9992;-3.1225,-.0166,.2588;-1.9473,-.4279,-1.5974;3.9083,2.5244,-1.711;3.0291,1.9697,.278;-4.7872,-4.7144,1.6862;-6.2589,.8901,.837;.241,-1.1481,.5494;.5939,.2397,.078;-.8312,-.0831,.5083;.7324,-1.5323,1.924;.2198,-2.3127,-.4104;.9637,.5033,-1.3147;-1.9745,-.1921,-.42;2.0066,1.2184,-1.7584;-4.3238,-.3069,-.446;2.9877,1.911,-.9193;-4.5669,-1.7957,-.5192;-5.3933,.3711,.2892;-4.5637,-2.5399,.6558;4.9026,3.2999,-1.0982;-4.7709,-2.4075,-1.7439;-4.7527,-3.9124,.5915;-4.9858,-3.7781,-1.7919;4.7131,4.7328,-1.5987;6.2589,2.6759,-1.4351;-4.9682,-4.5337,-.6349;-4.1477,-4.3547,2.84;-2.813,-3.9685,2.8479;-4.8617,-4.4498,4.0243;-2.2025,-3.6661,4.0547;-4.2342,-4.1572,5.2259;-2.907,-3.7572,5.2465;1.1204,.8376,.8081;-1.1048,.3308,1.4716;.7396,-.6858,2.6106;1.7486,-1.9251,1.8703;.0961,-2.3073,2.3554;-.4353,-3.0989,-.0299;1.2227,-2.7327,-.4954;-.1226,-2.0649,-1.4104;.3356,.066,-2.0794;2.1512,1.3076,-2.8268;-4.2926,.1134,-1.4562;-4.4204,-2.0493,1.611;4.7983,3.3021,-.0069;-4.7542,-1.8247,-2.6553;-5.1515,-4.2651,-2.7432;-5.1239,-5.604,-.6672;-2.2543,-3.9099,1.9219;-5.8988,-4.7569,3.9994;-1.163,-3.3654,4.0641;-4.7918,-4.2361,6.1496;-2.4223,-3.5231,6.1844;</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">-2033.56550126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4124.52936872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6158.09486998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10994.82759082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4836.73272084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.38693604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.82143478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000252054265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000252054265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000504108530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.495403562280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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136.6440 136.7748 136.9077 137.0734 137.1378 137.7778 137.8221 137.9458 137.9789 138.2579 138.3617 138.4751 138.6728 139.1208 139.2521 139.4510 139.6470 139.7776 140.1666 140.3497 140.6942 141.1405 141.2802 141.4652 141.7078 142.0313 142.4198 142.6384 142.9043 143.5137 143.6373 143.7217 143.9216 143.9542 144.0724 144.2601 144.3857 144.5284 144.9719 145.0676 145.3114 145.5152 145.5710 145.6938 145.7656 145.9614 146.2194 146.4353 146.6036 146.8255 147.0677 147.3318 147.5457 147.6960 147.8365 147.9065 148.0618 148.1480 148.7926 148.8159 149.3485 149.4749 149.6771 149.9022 149.9374 150.0920 150.1539 150.6179 150.8572 151.0084 151.5987 151.9067 152.0660 152.1601 152.2357 152.5659 152.8895 153.2829 153.4523 153.9204 154.2221 154.8181 154.9595 155.0714 155.3702 155.6094 155.7371 155.9848 156.7008 156.9360 157.2070 157.2591 157.7861 158.1008 158.3682 158.8591 158.9608 159.0067 159.3445 159.8699 160.0588 160.6849 160.7926 161.4771 161.9028 162.3064 162.4391 162.8022 163.1116 164.2521 164.9002 165.3207 165.8231 167.0635 167.6624 168.2256 168.9054 169.4377 171.4541 171.8216 172.1679 172.4505 172.6350 172.8323 174.4744 175.6043 176.0196 177.3775 177.7420 178.4199 178.6659 179.1804 181.1594 182.1964 182.7466 183.5121 185.2295 186.2223 186.3134 186.6906 187.0055 187.0783 187.1384 187.1943 188.1977 188.2582 188.3005 188.3079 188.3256 188.3626 188.3833 188.5442 188.5783 188.6698 188.6977 188.7414 188.9832 189.0071 189.1258 189.2318 189.4758 189.4947 191.4990 191.6651 191.8960 191.9476 192.1147 192.5309 192.6310 192.6899 193.1822 193.3540 193.4089 194.3065 194.5409 194.6773 194.7807 195.3981 196.2237 196.3901 196.4695 196.5806 198.0522 199.3390 201.9750 202.3631 202.4440 202.9532 203.0372 203.4004 203.4942 203.7988 204.9637 206.2608 206.3844 206.5698 207.1380 207.9410 209.1960 210.0050 210.6681 211.0442 227.3068 227.8964 228.1480 228.1834 228.6418 228.8514 232.2628 232.4748 232.5842 232.9053 234.4515 235.6719 238.8091 239.0914 240.3742 241.3809 241.6319 242.0176 244.0033 244.5728 245.2545 245.4422 246.5622 246.8291 247.0548 247.2394 250.1097 250.1518 250.2388 251.6311 618.1419 620.6147 623.9883 624.1500 624.2588 626.1028 630.4660 631.6482 631.9439 632.1957 632.7075 633.9474 634.2829 635.1853 636.3638 636.5321 636.7224 637.2888 638.6509 641.1913 643.6734 646.3763 647.5531 650.4809 657.1353 658.0546 876.4964 1198.1485 1200.8801 1212.1714 1212.8178 1215.0423 1557.8802 1558.3537 1559.8448 1560.2180 1561.0046 1561.7738</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.159289 -0.155737 -0.150979 -0.151308 -0.156357 -0.158765 -0.263300 -0.383898 -0.271060 -0.374693 -0.293547 0.003636 0.057490 -0.005115 -0.045796 -0.217414 -0.250068 -0.125055 0.330653 -0.272719 0.323588 0.445391 0.032811 -0.259987 -0.207166 0.018672 -0.150222 0.242940 -0.079721 0.469879 0.468559 -0.214482 0.226275 -0.158975 -0.189094 -0.112888 -0.094743 -0.141040 0.123295 0.096077 0.083157 0.099609 0.062788 0.089258 0.100247 0.101327 0.146044 0.125087 0.121339 0.136332 0.128364 0.109968 0.129210 0.130126 0.125452 0.127631 0.131556 0.128381 0.128273</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1593 9.1557 9.1510 9.1513 9.1564 9.1588 8.2633 8.3839 8.2711 8.3747 8.2935 6.9964 5.9425 6.0051 6.0458 6.2174 6.2501 6.1251 5.6693 6.2727 5.6764 5.5546 5.9672 6.2600 6.2072 5.9813 6.1502 5.7571 6.0797 5.5301 5.5314 6.2145 5.7737 6.1590 6.1891 6.1129 6.0947 6.1410 0.8767 0.9039 0.9168 0.9004 0.9372 0.9107 0.8998 0.8987 0.8540 0.8749 0.8787 0.8637 0.8716 0.8900 0.8708 0.8699 0.8745 0.8724 0.8684 0.8716 0.8717</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1593 -0.1557 -0.1510 -0.1513 -0.1564 -0.1588 -0.2633 -0.3839 -0.2711 -0.3747 -0.2935 0.0036 0.0575 -0.0051 -0.0458 -0.2174 -0.2501 -0.1251 0.3307 -0.2727 0.3236 0.4454 0.0328 -0.2600 -0.2072 0.0187 -0.1502 0.2429 -0.0797 0.4699 0.4686 -0.2145 0.2263 -0.1590 -0.1891 -0.1129 -0.0947 -0.1410 0.1233 0.0961 0.0832 0.0996 0.0628 0.0893 0.1002 0.1013 0.1460 0.1251 0.1213 0.1363 0.1284 0.1100 0.1292 0.1301 0.1255 0.1276 0.1316 0.1284 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1545 1.1612 1.1682 1.1683 1.1592 1.1550 2.1349 2.1019 2.1156 2.1231 2.1237 3.1189 3.8004 3.7681 3.8597 3.9135 3.9118 3.8821 4.1819 3.9753 3.8421 4.1480 3.6622 4.0255 3.9573 3.9124 4.0192 3.8394 3.9483 4.5171 4.5158 4.0412 3.8706 3.9665 4.0362 3.9321 3.9419 3.9917 1.0339 1.0296 1.0101 1.0064 1.0133 1.0064 1.0017 1.0177 1.0097 1.0171 1.0206 1.0183 1.0557 1.0149 0.9992 1.0120 0.9993 1.0129 0.9965 0.9985 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1545 1.1612 1.1682 1.1683 1.1592 1.1550 2.1349 2.1019 2.1156 2.1231 2.1237 3.1189 3.8004 3.7681 3.8597 3.9135 3.9118 3.8821 4.1819 3.9753 3.8421 4.1480 3.6622 4.0255 3.9573 3.9124 4.0192 3.8394 3.9483 4.5171 4.5158 4.0412 3.8706 3.9665 4.0362 3.9321 3.9419 3.9917 1.0339 1.0296 1.0101 1.0064 1.0133 1.0064 1.0017 1.0177 1.0097 1.0171 1.0206 1.0183 1.0557 1.0149 0.9992 1.0120 0.9993 1.0129 0.9965 0.9985 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">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="61">1.1357 1.1478 1.1583 1.1572 1.1449 1.1376 1.1420 0.8678 1.8998 1.0888 0.8925 1.9220 1.0081 0.9332 3.0561 0.8864 0.8736 0.9583 0.9614 0.8941 0.9670 1.0217 1.0114 1.0276 0.9818 0.9981 0.9862 0.9863 0.9879 0.9876 1.8222 0.9589 1.0696 0.9873 0.8956 0.9387 1.0016 1.3502 1.4014 1.3924 0.9479 0.9759 0.9752 0.9727 1.4377 0.9628 1.3973 1.4644 0.9742 0.9696 1.4073 1.4327 1.4218 0.9545 1.4344 0.9694 1.4475 0.9605 1.4354 0.9726 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031402906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.596904168304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.85233 60.04656 0.19423 -58.88480 57.21594 -1.66885 26.46736 -26.28015 0.18722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
