<?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="3.795392"
                        y3="3.214132"
                        z3="0.074224"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.587042"
                        y3="1.278831"
                        z3="-0.439635"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.031621"
                        y3="2.169406"
                        z3="-1.640303"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.89358"
                        y3="-0.85952"
                        z3="-0.073082"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.027422"
                        y3="-0.4542"
                        z3="0.933002"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.27895"
                        y3="0.093185"
                        z3="-1.130621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.220719"
                        y3="0.300536"
                        z3="-0.284221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.82111"
                        y3="2.17313"
                        z3="0.77251"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.33162"
                        y3="2.241344"
                        z3="0.576092"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.827175"
                        y3="2.843185"
                        z3="2.682077"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.995987"
                        y3="-4.683613"
                        z3="-0.928285"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.697044"
                        y3="-0.47881"
                        z3="2.981754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809233"
                        y3="3.62983"
                        z3="-1.778331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.675224"
                        y3="3.568789"
                        z3="-0.811366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.426591"
                        y3="2.292826"
                        z3="-1.171234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.440534"
                        y3="3.784005"
                        z3="-3.236318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.106468"
                        y3="4.315761"
                        z3="-1.426668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.770011"
                        y3="4.136068"
                        z3="0.55076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.231228"
                        y3="1.636268"
                        z3="-0.12483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.018935"
                        y3="3.904052"
                        z3="1.603245"/>
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                        id="a21"
                        x3="-2.937983"
                        y3="-0.458674"
                        z3="0.677393"/>
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                        id="a22"
                        x3="1.142284"
                        y3="2.970077"
                        z3="1.709815"/>
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                        id="a23"
                        x3="-3.069423"
                        y3="-1.868555"
                        z3="0.16274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.232953"
                        y3="-0.445207"
                        z3="1.966537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.925734"
                        y3="-2.6005"
                        z3="-0.134923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.427004"
                        y3="1.371651"
                        z3="0.524051"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.327505"
                        y3="-2.423505"
                        z3="-0.001661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.052802"
                        y3="-3.904273"
                        z3="-0.590151"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.442011"
                        y3="-3.726621"
                        z3="-0.46809"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.475346"
                        y3="2.008727"
                        z3="-0.393655"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.900039"
                        y3="0.01746"
                        z3="0.044805"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.314422"
                        y3="-4.469537"
                        z3="-0.758199"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.245574"
                        y3="-4.434486"
                        z3="-0.40586"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.45277"
                        y3="-4.35593"
                        z3="0.964985"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.306217"
                        y3="-4.321473"
                        z3="-1.290464"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.737857"
                        y3="-4.158755"
                        z3="1.445012"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.588926"
                        y3="-4.13681"
                        z3="-0.795905"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.809005"
                        y3="-4.050851"
                        z3="0.569974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.317618"
                        y3="3.603153"
                        z3="-1.245179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.902052"
                        y3="1.60737"
                        z3="-1.82443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.494661"
                        y3="3.295912"
                        z3="-3.474349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.342405"
                        y3="4.839378"
                        z3="-3.495663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.208132"
                        y3="3.352187"
                        z3="-3.880093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022848"
                        y3="5.384001"
                        z3="-1.634781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.406654"
                        y3="4.195603"
                        z3="-0.389732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.915785"
                        y3="3.927274"
                        z3="-2.046429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.564512"
                        y3="4.854584"
                        z3="0.715455"/>
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                        id="a48"
                        x3="-0.174146"
                        y3="4.437488"
                        z3="2.523944"/>
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                        id="a49"
                        x3="-3.930686"
                        y3="-0.029204"
                        z3="0.843625"/>
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                        id="a50"
                        x3="-0.947551"
                        y3="-2.154874"
                        z3="-0.00707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.88075"
                        y3="1.230442"
                        z3="1.512426"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.214693"
                        y3="-1.849455"
                        z3="0.233008"/>
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                        id="a53"
                        x3="-5.420399"
                        y3="-4.168819"
                        z3="-0.598462"/>
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                        id="a54"
                        x3="-3.395836"
                        y3="-5.487823"
                        z3="-1.11467"/>
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                        id="a55"
                        x3="-0.378622"
                        y3="-4.447026"
                        z3="1.652386"/>
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                        id="a56"
                        x3="1.12405"
                        y3="-4.386505"
                        z3="-2.35509"/>
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                        id="a57"
                        x3="1.899481"
                        y3="-4.092563"
                        z3="2.512556"/>
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                        id="a58"
                        x3="3.417788"
                        y3="-4.051292"
                        z3="-1.485948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.809555"
                        y3="-3.90014"
                        z3="0.95166"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" 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:3.7954,3.2141,.0742;4.587,1.2788,-.4396;3.0316,2.1694,-1.6403;2.8936,-.8595,-.0731;1.0274,-.4542,.933;1.279,.0932,-1.1306;-2.2207,.3005,-.2842;-2.8211,2.1731,.7725;1.3316,2.2413,.5761;1.8272,2.8432,2.6821;-.996,-4.6836,-.9283;-1.697,-.4788,2.9818;-1.8092,3.6298,-1.7783;-.6752,3.5688,-.8114;-1.4266,2.2928,-1.1712;-1.4405,3.784,-3.2363;-3.1065,4.3158,-1.4267;-.77,4.1361,.5508;-2.2312,1.6363,-.1248;.0189,3.9041,1.6032;-2.938,-.4587,.6774;1.1423,2.9701,1.7098;-3.0694,-1.8686,.1627;-2.233,-.4452,1.9665;-1.9257,-2.6005,-.1349;2.427,1.3717,.5241;-4.3275,-2.4235,-.0017;-2.0528,-3.9043,-.5902;-4.442,-3.7266,-.4681;3.4753,2.0087,-.3937;1.9,.0175,.0448;-3.3144,-4.4695,-.7582;.2456,-4.4345,-.4059;.4528,-4.3559,.965;1.3062,-4.3215,-1.2905;1.7379,-4.1588,1.445;2.5889,-4.1368,-.7959;2.809,-4.0509,.57;.3176,3.6032,-1.2452;-.9021,1.6074,-1.8244;-.4947,3.2959,-3.4743;-1.3424,4.8394,-3.4957;-2.2081,3.3522,-3.8801;-3.0228,5.384,-1.6348;-3.4067,4.1956,-.3897;-3.9158,3.9273,-2.0464;-1.5645,4.8546,.7155;-.1741,4.4375,2.5239;-3.9307,-.0292,.8436;-.9476,-2.1549,-.0071;2.8807,1.2304,1.5124;-5.2147,-1.8495,.233;-5.4204,-4.1688,-.5985;-3.3958,-5.4878,-1.1147;-.3786,-4.447,1.6524;1.124,-4.3865,-2.3551;1.8995,-4.0926,2.5126;3.4178,-4.0513,-1.4859;3.8096,-3.9001,.9517;</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">4641.9605058328 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">5.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.049 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="3.79539192"
                                 y3="3.21413179"
                                 z3="0.07422433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.58704246"
                                 y3="1.27883071"
                                 z3="-0.43963451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.0316205"
                                 y3="2.16940556"
                                 z3="-1.64030347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.89357965"
                                 y3="-0.85952019"
                                 z3="-0.07308225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.02742203"
                                 y3="-0.45419983"
                                 z3="0.93300169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.27894969"
                                 y3="0.09318473"
                                 z3="-1.13062077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.22071857"
                                 y3="0.30053562"
                                 z3="-0.28422136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.82110971"
                                 y3="2.17312978"
                                 z3="0.77250952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.33161979"
                                 y3="2.24134406"
                                 z3="0.57609159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.8271751"
                                 y3="2.84318529"
                                 z3="2.68207743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.99598668"
                                 y3="-4.68361332"
                                 z3="-0.92828463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.6970437"
                                 y3="-0.47881005"
                                 z3="2.98175428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80923271"
                                 y3="3.62982961"
                                 z3="-1.77833084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6752236"
                                 y3="3.56878859"
                                 z3="-0.81136625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42659087"
                                 y3="2.29282575"
                                 z3="-1.17123371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44053407"
                                 y3="3.78400495"
                                 z3="-3.2363179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10646791"
                                 y3="4.31576119"
                                 z3="-1.42666806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.77001116"
                                 y3="4.13606823"
                                 z3="0.55076002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.23122754"
                                 y3="1.63626818"
                                 z3="-0.12482967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01893477"
                                 y3="3.90405169"
                                 z3="1.60324463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93798294"
                                 y3="-0.45867351"
                                 z3="0.67739317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14228413"
                                 y3="2.97007721"
                                 z3="1.70981507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.06942312"
                                 y3="-1.86855518"
                                 z3="0.16273964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.23295283"
                                 y3="-0.44520667"
                                 z3="1.96653666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92573396"
                                 y3="-2.60049991"
                                 z3="-0.13492256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.42700391"
                                 y3="1.37165102"
                                 z3="0.52405148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.32750548"
                                 y3="-2.42350494"
                                 z3="-0.00166114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.05280202"
                                 y3="-3.90427306"
                                 z3="-0.59015083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.44201113"
                                 y3="-3.72662082"
                                 z3="-0.46809035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.47534568"
                                 y3="2.00872703"
                                 z3="-0.39365538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.90003858"
                                 y3="0.01746021"
                                 z3="0.04480483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.31442173"
                                 y3="-4.46953663"
                                 z3="-0.75819907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.24557406"
                                 y3="-4.43448621"
                                 z3="-0.40586046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.45276966"
                                 y3="-4.35592957"
                                 z3="0.96498499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.30621709"
                                 y3="-4.32147255"
                                 z3="-1.29046423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.73785727"
                                 y3="-4.15875475"
                                 z3="1.44501153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.58892553"
                                 y3="-4.13680956"
                                 z3="-0.79590533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="2.80900503"
                                 y3="-4.05085123"
                                 z3="0.56997408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31761818"
                                 y3="3.60315344"
                                 z3="-1.24517913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90205172"
                                 y3="1.60736956"
                                 z3="-1.82442986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49466083"
                                 y3="3.2959117"
                                 z3="-3.47434903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34240524"
                                 y3="4.8393775"
                                 z3="-3.49566281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2081318"
                                 y3="3.35218662"
                                 z3="-3.88009297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02284839"
                                 y3="5.38400143"
                                 z3="-1.63478097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40665398"
                                 y3="4.1956034"
                                 z3="-0.38973232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.91578505"
                                 y3="3.92727414"
                                 z3="-2.04642867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.56451236"
                                 y3="4.8545842"
                                 z3="0.71545498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.17414556"
                                 y3="4.43748762"
                                 z3="2.52394366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.9306859"
                                 y3="-0.02920353"
                                 z3="0.84362482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.94755073"
                                 y3="-2.15487432"
                                 z3="-0.00706994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.88075006"
                                 y3="1.23044229"
                                 z3="1.5124265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.2146927"
                                 y3="-1.84945472"
                                 z3="0.2330077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.42039916"
                                 y3="-4.16881857"
                                 z3="-0.59846191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.39583615"
                                 y3="-5.48782297"
                                 z3="-1.11466951">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.3786221"
                                 y3="-4.44702621"
                                 z3="1.6523862">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.12405017"
                                 y3="-4.38650484"
                                 z3="-2.35509034">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a57"
                                 x3="1.89948098"
                                 y3="-4.09256337"
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.41778817"
                                 y3="-4.05129195"
                                 z3="-1.48594758">
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                           </atom>
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                                 id="a59"
                                 x3="3.80955485"
                                 y3="-3.90013992"
                                 z3="0.95166024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </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 a19" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" 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/>
            <molecule id="finalization.0">
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                        z3="-1.130621"/>
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                        z3="-0.284221"/>
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                        z3="2.682077"/>
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                        z3="-0.928285"/>
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                        x3="-0.675224"
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                        z3="-0.811366"/>
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                        z3="-1.171234"/>
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                        z3="-1.426668"/>
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                        z3="-0.12483"/>
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                        z3="0.677393"/>
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                        id="a22"
                        x3="1.142284"
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                        id="a24"
                        x3="-2.232953"
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                  <atom elementType="H"
                        id="a55"
                        x3="-0.378622"
                        y3="-4.447026"
                        z3="1.652386"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.12405"
                        y3="-4.386505"
                        z3="-2.35509"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.899481"
                        y3="-4.092563"
                        z3="2.512556"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.417788"
                        y3="-4.051292"
                        z3="-1.485948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.809555"
                        y3="-3.90014"
                        z3="0.95166"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" 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:3.7954,3.2141,.0742;4.587,1.2788,-.4396;3.0316,2.1694,-1.6403;2.8936,-.8595,-.0731;1.0274,-.4542,.933;1.279,.0932,-1.1306;-2.2207,.3005,-.2842;-2.8211,2.1731,.7725;1.3316,2.2413,.5761;1.8272,2.8432,2.6821;-.996,-4.6836,-.9283;-1.697,-.4788,2.9818;-1.8092,3.6298,-1.7783;-.6752,3.5688,-.8114;-1.4266,2.2928,-1.1712;-1.4405,3.784,-3.2363;-3.1065,4.3158,-1.4267;-.77,4.1361,.5508;-2.2312,1.6363,-.1248;.0189,3.9041,1.6032;-2.938,-.4587,.6774;1.1423,2.9701,1.7098;-3.0694,-1.8686,.1627;-2.233,-.4452,1.9665;-1.9257,-2.6005,-.1349;2.427,1.3717,.5241;-4.3275,-2.4235,-.0017;-2.0528,-3.9043,-.5902;-4.442,-3.7266,-.4681;3.4753,2.0087,-.3937;1.9,.0175,.0448;-3.3144,-4.4695,-.7582;.2456,-4.4345,-.4059;.4528,-4.3559,.965;1.3062,-4.3215,-1.2905;1.7379,-4.1588,1.445;2.5889,-4.1368,-.7959;2.809,-4.0509,.57;.3176,3.6032,-1.2452;-.9021,1.6074,-1.8244;-.4947,3.2959,-3.4743;-1.3424,4.8394,-3.4957;-2.2081,3.3522,-3.8801;-3.0228,5.384,-1.6348;-3.4067,4.1956,-.3897;-3.9158,3.9273,-2.0464;-1.5645,4.8546,.7155;-.1741,4.4375,2.5239;-3.9307,-.0292,.8436;-.9476,-2.1549,-.0071;2.8807,1.2304,1.5124;-5.2147,-1.8495,.233;-5.4204,-4.1688,-.5985;-3.3958,-5.4878,-1.1147;-.3786,-4.447,1.6524;1.124,-4.3865,-2.3551;1.8995,-4.0926,2.5126;3.4178,-4.0513,-1.4859;3.8096,-3.9001,.9517;</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">-2033.55976346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4641.96050583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6675.52026929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12030.95120419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5355.43093490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.40798056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.84821710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999901173175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999901173175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999802346349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.497490315396</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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136.2910 136.4411 136.9127 137.0651 137.2669 137.5800 137.8474 137.8647 138.0182 138.0939 138.3294 138.5759 138.7913 139.0641 139.3780 139.4902 139.6766 140.1106 140.1981 140.3624 140.5738 141.0759 141.2047 141.3624 141.5123 141.7234 142.1788 142.5066 142.7132 142.9963 143.3643 143.7836 143.9391 144.2281 144.2962 144.4482 144.5871 144.7462 144.7762 144.9253 145.0528 145.2578 145.4522 145.5982 145.7699 146.1779 146.2728 146.3455 146.4580 146.6965 147.1094 147.1534 147.6416 147.8772 148.1564 148.3647 148.4769 148.8053 148.8387 148.9007 149.0683 149.5256 149.7386 149.8041 150.0506 150.4095 150.4570 150.5272 150.8232 150.9378 151.0813 151.6006 151.8950 152.0823 152.2991 152.5701 152.7396 153.0042 153.2299 153.6559 154.0108 154.2268 154.3776 154.8755 155.1783 155.2862 155.5413 156.2134 156.6305 156.7918 156.9502 157.0062 157.4632 157.5595 158.2763 158.4589 158.5348 159.0285 159.1685 159.5740 159.6852 160.1687 160.3788 160.6051 161.2766 161.5838 162.1489 162.4177 163.2295 163.3881 164.4887 164.6449 166.3075 166.6869 167.3213 167.9605 168.2445 168.9970 170.7587 171.5297 172.0150 172.2875 172.4708 172.9238 173.0736 174.7379 175.8632 176.0015 176.7064 177.5029 178.6674 179.3872 179.4332 181.4110 182.5595 182.7322 184.1208 185.3776 186.6243 186.8716 187.0438 187.1527 187.2656 187.3851 187.4524 188.1579 188.2319 188.2939 188.3322 188.3878 188.3984 188.5080 188.5616 188.6287 188.7223 188.7601 188.7762 189.0419 189.2027 189.2724 189.4196 189.5915 189.8159 191.5476 192.0102 192.0348 192.1609 192.5102 192.6528 192.7260 192.9873 193.4915 193.5502 194.0516 194.3020 194.5105 194.8750 195.0171 195.6955 196.3210 196.4810 196.5748 196.7833 197.9816 199.5623 201.9886 202.4965 202.6290 202.9715 203.0190 203.3012 203.5862 204.4530 205.6100 206.4418 206.6419 207.1007 207.2071 207.9651 209.1804 209.9690 210.7550 211.0599 227.3874 228.0791 228.3196 228.4228 228.9873 229.1504 232.4574 232.5974 232.7555 233.0427 234.7423 235.9103 238.8575 239.2063 240.4960 241.4309 241.8246 242.4100 244.2235 245.0482 245.4570 246.6511 246.9512 247.1039 248.6922 249.2505 250.2692 250.7793 251.1964 252.2619 619.8190 619.9383 623.8075 624.4377 624.6156 626.5138 630.8359 632.0522 632.2273 632.7796 633.7253 634.2293 634.3807 635.4712 636.7090 636.9574 637.1806 637.6849 640.2130 642.3436 644.4308 645.9317 647.4051 650.4779 657.5251 658.3759 879.4553 1198.4094 1202.4446 1213.0096 1214.2188 1215.3493 1558.7670 1559.7962 1561.2143 1561.8372 1563.3566 1567.1904</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">-0.157788 -0.154240 -0.163034 -0.161561 -0.164387 -0.171139 -0.264619 -0.373653 -0.276419 -0.336983 -0.295707 -0.002840 0.106083 0.001373 -0.066081 -0.238387 -0.283833 -0.110933 0.318635 -0.223719 0.339317 0.439698 0.063403 -0.274428 -0.187455 -0.004145 -0.167200 0.235161 -0.084614 0.484204 0.505846 -0.214950 0.254234 -0.177316 -0.201262 -0.098352 -0.092668 -0.152217 0.096614 0.090270 0.078710 0.091357 0.094506 0.097759 0.102975 0.090599 0.123679 0.122502 0.105488 0.108856 0.141247 0.111609 0.127175 0.128751 0.133884 0.123566 0.130477 0.125110 0.126841</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">9.1578 9.1542 9.1630 9.1616 9.1644 9.1711 8.2646 8.3737 8.2764 8.3370 8.2957 7.0028 5.8939 5.9986 6.0661 6.2384 6.2838 6.1109 5.6814 6.2237 5.6607 5.5603 5.9366 6.2744 6.1875 6.0041 6.1672 5.7648 6.0846 5.5158 5.4942 6.2149 5.7458 6.1773 6.2013 6.0984 6.0927 6.1522 0.9034 0.9097 0.9213 0.9086 0.9055 0.9022 0.8970 0.9094 0.8763 0.8775 0.8945 0.8911 0.8588 0.8884 0.8728 0.8712 0.8661 0.8764 0.8695 0.8749 0.8732</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">-0.1578 -0.1542 -0.1630 -0.1616 -0.1644 -0.1711 -0.2646 -0.3737 -0.2764 -0.3370 -0.2957 -0.0028 0.1061 0.0014 -0.0661 -0.2384 -0.2838 -0.1109 0.3186 -0.2237 0.3393 0.4397 0.0634 -0.2744 -0.1875 -0.0041 -0.1672 0.2352 -0.0846 0.4842 0.5058 -0.2149 0.2542 -0.1773 -0.2013 -0.0984 -0.0927 -0.1522 0.0966 0.0903 0.0787 0.0914 0.0945 0.0978 0.1030 0.0906 0.1237 0.1225 0.1055 0.1089 0.1412 0.1116 0.1272 0.1288 0.1339 0.1236 0.1305 0.1251 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1568 1.1654 1.1471 1.1632 1.1519 1.1343 2.1645 2.1017 2.0744 2.1683 2.1202 3.1059 3.7778 3.8280 3.8551 3.9029 3.9073 3.8876 4.1620 3.9474 3.8477 4.1770 3.7073 3.9712 3.9998 3.9885 3.9830 3.8550 3.9679 4.4809 4.3768 4.0365 3.7716 3.9652 4.0449 3.9228 3.9091 3.9309 1.0273 1.0323 1.0076 1.0044 1.0044 0.9982 1.0177 1.0045 0.9953 1.0149 1.0278 1.0332 1.0527 1.0113 1.0003 1.0130 1.0035 1.0134 0.9988 0.9988 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1568 1.1654 1.1471 1.1632 1.1519 1.1343 2.1645 2.1017 2.0744 2.1683 2.1202 3.1059 3.7778 3.8280 3.8551 3.9029 3.9073 3.8876 4.1620 3.9474 3.8477 4.1770 3.7073 3.9712 3.9998 3.9885 3.9830 3.8550 3.9679 4.4809 4.3768 4.0365 3.7716 3.9652 4.0449 3.9228 3.9091 3.9309 1.0273 1.0323 1.0076 1.0044 1.0044 0.9982 1.0177 1.0045 0.9953 1.0149 1.0278 1.0332 1.0527 1.0113 1.0003 1.0130 1.0035 1.0134 0.9988 0.9988 0.9996</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">1.1336 1.1521 1.1287 1.1293 1.0921 1.0911 1.1298 0.9103 1.8816 1.0614 0.9091 1.9711 1.0178 0.9160 3.0395 0.9618 0.9015 0.9405 0.9390 0.8627 0.9707 1.0056 0.9994 1.0222 0.9838 0.9919 0.9942 0.9928 0.9968 0.9850 1.8007 0.9786 1.0879 0.9843 0.8802 0.9153 0.9994 1.3773 1.3849 1.4078 0.9433 0.9792 0.9792 0.9775 1.4412 0.9586 1.3818 1.4746 0.9756 0.9684 1.3710 1.4247 1.4304 0.9714 1.4288 0.9750 1.4148 0.9743 1.4124 0.9805 0.9865</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">-0.036052677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.595816135148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.18111 36.26320 -0.91791 0.56364 -0.28532 0.27832 -9.47218 7.66983 -1.80235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
