<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.885829"
                        y3="-4.093751"
                        z3="0.608536"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.031692"
                        y3="-2.442902"
                        z3="1.367353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.537463"
                        y3="-3.321705"
                        z3="-0.529296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-8.247519"
                        y3="-0.176806"
                        z3="1.717644"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.370252"
                        y3="-1.612531"
                        z3="0.133648"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-9.786993"
                        y3="0.008276"
                        z3="0.2233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-7.767992"
                        y3="0.475582"
                        z3="-0.358112"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.791324"
                        y3="-1.807495"
                        z3="-1.879157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.321641"
                        y3="-0.072703"
                        z3="0.254113"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.096363"
                        y3="-0.876075"
                        z3="-0.739716"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.244331"
                        y3="-0.197732"
                        z3="-0.307563"/>
                  <atom elementType="N"
                        id="a12"
                        x3="6.446758"
                        y3="5.657551"
                        z3="-0.46101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.970048"
                        y3="0.909644"
                        z3="1.665742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.565999"
                        y3="0.050221"
                        z3="0.502049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654902"
                        y3="-0.57268"
                        z3="-0.288969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.948697"
                        y3="1.969438"
                        z3="1.237648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541973"
                        y3="-1.456736"
                        z3="0.311429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.584504"
                        y3="-2.004224"
                        z3="-0.427615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.830743"
                        y3="-0.227003"
                        z3="-1.628529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.513002"
                        y3="3.054655"
                        z3="0.479608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.300428"
                        y3="1.858368"
                        z3="1.548448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.752554"
                        y3="-1.665793"
                        z3="-1.762867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.874182"
                        y3="-0.771622"
                        z3="-2.356647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.51264"
                        y3="-2.964395"
                        z3="0.247757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.405458"
                        y3="4.014672"
                        z3="0.041014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.207745"
                        y3="2.809478"
                        z3="1.116526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.758183"
                        y3="3.88968"
                        z3="0.359636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.631545"
                        y3="-0.092615"
                        z3="-0.371039"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.42884"
                        y3="-1.009542"
                        z3="-1.025468"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.439061"
                        y3="-0.747919"
                        z3="-1.302211"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.23359"
                        y3="0.755119"
                        z3="0.563093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.386798"
                        y3="0.265913"
                        z3="-0.337028"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.813939"
                        y3="-0.567386"
                        z3="-1.277123"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.603354"
                        y3="0.938071"
                        z3="0.584151"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.687079"
                        y3="4.870355"
                        z3="-0.093482"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.519316"
                        y3="-0.318561"
                        z3="0.419302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.076903"
                        y3="1.36059"
                        z3="2.099626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.426772"
                        y3="0.280481"
                        z3="2.434761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.40973"
                        y3="-1.713772"
                        z3="1.35598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159903"
                        y3="0.481294"
                        z3="-2.09811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463762"
                        y3="3.149059"
                        z3="0.228534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.648792"
                        y3="1.017002"
                        z3="2.133978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.560547"
                        y3="-2.079621"
                        z3="-2.349516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.010125"
                        y3="-0.496538"
                        z3="-3.393355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.061142"
                        y3="4.855988"
                        z3="-0.545115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.256841"
                        y3="2.716683"
                        z3="1.362416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.538335"
                        y3="-1.483414"
                        z3="-1.247976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.786218"
                        y3="0.384574"
                        z3="0.381924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.019648"
                        y3="-1.396402"
                        z3="-2.052393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.621495"
                        y3="1.280961"
                        z3="1.285814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.428291"
                        y3="-1.072604"
                        z3="-2.010862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.045327"
                        y3="1.610145"
                        z3="1.307594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.8858,-4.0938,.6085;6.0317,-2.4429,1.3674;6.5375,-3.3217,-.5293;-8.2475,-.1768,1.7176;-8.3703,-1.6125,.1336;-9.787,.0083,.2233;-7.768,.4756,-.3581;-1.7913,-1.8075,-1.8792;.3216,-.0727,.2541;-.0964,-.8761,-.7397;-2.2443,-.1977,-.3076;6.4468,5.6576,-.461;1.97,.9096,1.6657;1.566,.0502,.502;2.6549,-.5727,-.289;2.9487,1.9694,1.2376;3.542,-1.4567,.3114;4.5845,-2.0042,-.4276;2.8307,-.227,-1.6285;2.513,3.0547,.4796;4.3004,1.8584,1.5484;4.7526,-1.6658,-1.7629;3.8742,-.7716,-2.3566;5.5126,-2.9644,.2478;3.4055,4.0147,.041;5.2077,2.8095,1.1165;4.7582,3.8897,.3596;-3.6315,-.0926,-.371;-1.4288,-1.0095,-1.0255;-4.4391,-.7479,-1.3022;-4.2336,.7551,.5631;-6.3868,.2659,-.337;-5.8139,-.5674,-1.2771;-5.6034,.9381,.5842;5.6871,4.8704,-.0935;-8.5193,-.3186,.4193;1.0769,1.3606,2.0996;2.4268,.2805,2.4348;3.4097,-1.7138,1.356;2.1599,.4813,-2.0981;1.4638,3.1491,.2285;4.6488,1.017,2.134;5.5605,-2.0796,-2.3495;4.0101,-.4965,-3.3934;3.0611,4.856,-.5451;6.2568,2.7167,1.3624;.5383,-1.4834,-1.248;-1.7862,.3846,.3819;-4.0196,-1.3964,-2.0524;-3.6215,1.281,1.2858;-6.4283,-1.0726,-2.0109;-6.0453,1.6101,1.3076;</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">1940</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">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3552.8573302976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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">0.738 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.643 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="4.88582858"
                                 y3="-4.09375119"
                                 z3="0.60853594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.03169198"
                                 y3="-2.4429021"
                                 z3="1.36735289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.53746288"
                                 y3="-3.32170459"
                                 z3="-0.5292961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.24751875"
                                 y3="-0.17680602"
                                 z3="1.71764362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.37025166"
                                 y3="-1.61253112"
                                 z3="0.13364758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-9.78699349"
                                 y3="0.00827607"
                                 z3="0.22330045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-7.76799153"
                                 y3="0.4755825"
                                 z3="-0.35811179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79132422"
                                 y3="-1.80749486"
                                 z3="-1.87915738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.32164139"
                                 y3="-0.07270303"
                                 z3="0.25411291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.09636297"
                                 y3="-0.87607477"
                                 z3="-0.73971619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.24433101"
                                 y3="-0.19773238"
                                 z3="-0.3075626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="6.44675817"
                                 y3="5.65755078"
                                 z3="-0.46101046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97004812"
                                 y3="0.90964429"
                                 z3="1.66574173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56599872"
                                 y3="0.05022149"
                                 z3="0.50204917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65490223"
                                 y3="-0.57267979"
                                 z3="-0.28896936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94869722"
                                 y3="1.96943797"
                                 z3="1.23764848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54197293"
                                 y3="-1.45673628"
                                 z3="0.31142894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58450408"
                                 y3="-2.00422375"
                                 z3="-0.42761452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83074347"
                                 y3="-0.22700323"
                                 z3="-1.62852876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51300179"
                                 y3="3.05465473"
                                 z3="0.47960751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.30042811"
                                 y3="1.85836812"
                                 z3="1.54844775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75255441"
                                 y3="-1.66579294"
                                 z3="-1.76286718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87418166"
                                 y3="-0.77162219"
                                 z3="-2.35664704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.51264011"
                                 y3="-2.96439477"
                                 z3="0.24775652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.40545758"
                                 y3="4.01467187"
                                 z3="0.04101424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.20774534"
                                 y3="2.8094778"
                                 z3="1.11652636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.75818264"
                                 y3="3.88967992"
                                 z3="0.35963572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.63154487"
                                 y3="-0.09261538"
                                 z3="-0.37103935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.42884047"
                                 y3="-1.00954156"
                                 z3="-1.02546801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.43906135"
                                 y3="-0.74791898"
                                 z3="-1.30221114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.23359011"
                                 y3="0.75511887"
                                 z3="0.56309259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.38679756"
                                 y3="0.26591339"
                                 z3="-0.33702829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.81393948"
                                 y3="-0.56738634"
                                 z3="-1.27712306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.60335433"
                                 y3="0.93807068"
                                 z3="0.58415146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.68707871"
                                 y3="4.8703551"
                                 z3="-0.09348158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.51931615"
                                 y3="-0.31856136"
                                 z3="0.41930207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07690328"
                                 y3="1.36058962"
                                 z3="2.09962589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42677225"
                                 y3="0.28048133"
                                 z3="2.43476114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.40972967"
                                 y3="-1.71377215"
                                 z3="1.35597978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15990329"
                                 y3="0.48129423"
                                 z3="-2.09810977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46376187"
                                 y3="3.14905919"
                                 z3="0.2285342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64879153"
                                 y3="1.01700228"
                                 z3="2.13397794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.56054705"
                                 y3="-2.07962069"
                                 z3="-2.34951644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.01012527"
                                 y3="-0.49653837"
                                 z3="-3.39335544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06114152"
                                 y3="4.85598761"
                                 z3="-0.54511468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.25684099"
                                 y3="2.71668255"
                                 z3="1.36241598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.53833481"
                                 y3="-1.4834142"
                                 z3="-1.24797552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.78621786"
                                 y3="0.38457393"
                                 z3="0.38192435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.01964784"
                                 y3="-1.39640201"
                                 z3="-2.05239308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.62149506"
                                 y3="1.28096093"
                                 z3="1.28581352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.4282911"
                                 y3="-1.07260444"
                                 z3="-2.01086223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.04532678"
                                 y3="1.61014509"
                                 z3="1.30759391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.8858,-4.0938,.6085;6.0317,-2.4429,1.3674;6.5375,-3.3217,-.5293;-8.2475,-.1768,1.7176;-8.3703,-1.6125,.1336;-9.787,.0083,.2233;-7.768,.4756,-.3581;-1.7913,-1.8075,-1.8792;.3216,-.0727,.2541;-.0964,-.8761,-.7397;-2.2443,-.1977,-.3076;6.4468,5.6576,-.461;1.97,.9096,1.6657;1.566,.0502,.502;2.6549,-.5727,-.289;2.9487,1.9694,1.2376;3.542,-1.4567,.3114;4.5845,-2.0042,-.4276;2.8307,-.227,-1.6285;2.513,3.0547,.4796;4.3004,1.8584,1.5484;4.7526,-1.6658,-1.7629;3.8742,-.7716,-2.3566;5.5126,-2.9644,.2478;3.4055,4.0147,.041;5.2077,2.8095,1.1165;4.7582,3.8897,.3596;-3.6315,-.0926,-.371;-1.4288,-1.0095,-1.0255;-4.4391,-.7479,-1.3022;-4.2336,.7551,.5631;-6.3868,.2659,-.337;-5.8139,-.5674,-1.2771;-5.6034,.9381,.5842;5.6871,4.8704,-.0935;-8.5193,-.3186,.4193;1.0769,1.3606,2.0996;2.4268,.2805,2.4348;3.4097,-1.7138,1.356;2.1599,.4813,-2.0981;1.4638,3.1491,.2285;4.6488,1.017,2.134;5.5605,-2.0796,-2.3495;4.0101,-.4965,-3.3934;3.0611,4.856,-.5451;6.2568,2.7167,1.3624;.5383,-1.4834,-1.248;-1.7862,.3846,.3819;-4.0196,-1.3964,-2.0524;-3.6215,1.281,1.2858;-6.4283,-1.0726,-2.0109;-6.0453,1.6101,1.3076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.885829"
                        y3="-4.093751"
                        z3="0.608536"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.031692"
                        y3="-2.442902"
                        z3="1.367353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.537463"
                        y3="-3.321705"
                        z3="-0.529296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-8.247519"
                        y3="-0.176806"
                        z3="1.717644"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.370252"
                        y3="-1.612531"
                        z3="0.133648"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-9.786993"
                        y3="0.008276"
                        z3="0.2233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-7.767992"
                        y3="0.475582"
                        z3="-0.358112"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.791324"
                        y3="-1.807495"
                        z3="-1.879157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.321641"
                        y3="-0.072703"
                        z3="0.254113"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.096363"
                        y3="-0.876075"
                        z3="-0.739716"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.244331"
                        y3="-0.197732"
                        z3="-0.307563"/>
                  <atom elementType="N"
                        id="a12"
                        x3="6.446758"
                        y3="5.657551"
                        z3="-0.46101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.970048"
                        y3="0.909644"
                        z3="1.665742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.565999"
                        y3="0.050221"
                        z3="0.502049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654902"
                        y3="-0.57268"
                        z3="-0.288969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.948697"
                        y3="1.969438"
                        z3="1.237648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541973"
                        y3="-1.456736"
                        z3="0.311429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.584504"
                        y3="-2.004224"
                        z3="-0.427615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.830743"
                        y3="-0.227003"
                        z3="-1.628529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.513002"
                        y3="3.054655"
                        z3="0.479608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.300428"
                        y3="1.858368"
                        z3="1.548448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.752554"
                        y3="-1.665793"
                        z3="-1.762867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.874182"
                        y3="-0.771622"
                        z3="-2.356647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.51264"
                        y3="-2.964395"
                        z3="0.247757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.405458"
                        y3="4.014672"
                        z3="0.041014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.207745"
                        y3="2.809478"
                        z3="1.116526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.758183"
                        y3="3.88968"
                        z3="0.359636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.631545"
                        y3="-0.092615"
                        z3="-0.371039"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.42884"
                        y3="-1.009542"
                        z3="-1.025468"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.439061"
                        y3="-0.747919"
                        z3="-1.302211"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.23359"
                        y3="0.755119"
                        z3="0.563093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.386798"
                        y3="0.265913"
                        z3="-0.337028"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.813939"
                        y3="-0.567386"
                        z3="-1.277123"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.603354"
                        y3="0.938071"
                        z3="0.584151"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.687079"
                        y3="4.870355"
                        z3="-0.093482"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.519316"
                        y3="-0.318561"
                        z3="0.419302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.076903"
                        y3="1.36059"
                        z3="2.099626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.426772"
                        y3="0.280481"
                        z3="2.434761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.40973"
                        y3="-1.713772"
                        z3="1.35598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159903"
                        y3="0.481294"
                        z3="-2.09811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463762"
                        y3="3.149059"
                        z3="0.228534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.648792"
                        y3="1.017002"
                        z3="2.133978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.560547"
                        y3="-2.079621"
                        z3="-2.349516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.010125"
                        y3="-0.496538"
                        z3="-3.393355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.061142"
                        y3="4.855988"
                        z3="-0.545115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.256841"
                        y3="2.716683"
                        z3="1.362416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.538335"
                        y3="-1.483414"
                        z3="-1.247976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.786218"
                        y3="0.384574"
                        z3="0.381924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.019648"
                        y3="-1.396402"
                        z3="-2.052393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.621495"
                        y3="1.280961"
                        z3="1.285814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.428291"
                        y3="-1.072604"
                        z3="-2.010862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.045327"
                        y3="1.610145"
                        z3="1.307594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.8858,-4.0938,.6085;6.0317,-2.4429,1.3674;6.5375,-3.3217,-.5293;-8.2475,-.1768,1.7176;-8.3703,-1.6125,.1336;-9.787,.0083,.2233;-7.768,.4756,-.3581;-1.7913,-1.8075,-1.8792;.3216,-.0727,.2541;-.0964,-.8761,-.7397;-2.2443,-.1977,-.3076;6.4468,5.6576,-.461;1.97,.9096,1.6657;1.566,.0502,.502;2.6549,-.5727,-.289;2.9487,1.9694,1.2376;3.542,-1.4567,.3114;4.5845,-2.0042,-.4276;2.8307,-.227,-1.6285;2.513,3.0547,.4796;4.3004,1.8584,1.5484;4.7526,-1.6658,-1.7629;3.8742,-.7716,-2.3566;5.5126,-2.9644,.2478;3.4055,4.0147,.041;5.2077,2.8095,1.1165;4.7582,3.8897,.3596;-3.6315,-.0926,-.371;-1.4288,-1.0095,-1.0255;-4.4391,-.7479,-1.3022;-4.2336,.7551,.5631;-6.3868,.2659,-.337;-5.8139,-.5674,-1.2771;-5.6034,.9381,.5842;5.6871,4.8704,-.0935;-8.5193,-.3186,.4193;1.0769,1.3606,2.0996;2.4268,.2805,2.4348;3.4097,-1.7138,1.356;2.1599,.4813,-2.0981;1.4638,3.1491,.2285;4.6488,1.017,2.134;5.5605,-2.0796,-2.3495;4.0101,-.4965,-3.3934;3.0611,4.856,-.5451;6.2568,2.7167,1.3624;.5383,-1.4834,-1.248;-1.7862,.3846,.3819;-4.0196,-1.3964,-2.0524;-3.6215,1.281,1.2858;-6.4283,-1.0726,-2.0109;-6.0453,1.6101,1.3076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3144.7284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.3115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.95637591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3552.85733030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5445.81370621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9658.42342682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4212.60972061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05382741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.72655722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.77018131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999983196633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999983196633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999966393266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.260507375084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1340">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1340">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1340"
                            units="nonsi:electronvolt">-675.7323 -675.6411 -675.6278 -675.4954 -675.4208 -675.3997 -525.1850 -522.7178 -394.0840 -393.7835 -393.5198 -392.6668 -287.9755 -286.6234 -283.6120 -281.5847 -281.3457 -281.3117 -281.1229 -280.9208 -280.6143 -280.4811 -280.4417 -280.3525 -280.2980 -280.2974 -280.2467 -280.1926 -280.0496 -280.0419 -280.0181 -279.9749 -279.9671 -279.9540 -279.9451 -279.8659 -39.8429 -39.2827 -37.1563 -37.0059 -36.7779 -36.6839 -33.4775 -32.6402 -31.0194 -29.1968 -28.2831 -27.5777 -27.2246 -26.9353 -26.5349 -25.0558 -24.8482 -24.2483 -24.1290 -23.9750 -23.9462 -22.9869 -22.4561 -22.4263 -21.1313 -20.8700 -20.4477 -20.4021 -20.2394 -20.0291 -19.8704 -19.7803 -19.5853 -19.3756 -19.2622 -19.0241 -18.8094 -18.6343 -18.2658 -18.1240 -17.1486 -16.8484 -16.5257 -16.4274 -16.2697 -16.2427 -16.0111 -15.9237 -15.8948 -15.8499 -15.8152 -15.6619 -15.5268 -15.3215 -15.0710 -14.9888 -14.9421 -14.8799 -14.8575 -14.7793 -14.7342 -14.5059 -14.4275 -14.3941 -14.3861 -14.2643 -14.1665 -13.9800 -13.8714 -13.8420 -13.5725 -13.4084 -13.3390 -13.3087 -12.9647 -12.9046 -12.8007 -12.4501 -12.4119 -12.3272 -12.2302 -11.8648 -11.7989 -11.4115 -10.7714 -10.5454 -10.0384 -9.8689 -9.7018 -9.6723 -9.3782 -9.0746 -8.4022 0.3871 0.8753 0.9058 1.4335 1.4535 1.4714 2.2714 2.9928 3.1707 3.5472 3.7253 3.9365 4.0831 4.1078 4.1405 4.3278 4.4675 4.6668 4.7242 4.7877 4.8950 5.0037 5.2014 5.3062 5.4640 5.5449 5.7936 5.8910 5.9449 6.0083 6.0214 6.1534 6.1965 6.2345 6.3907 6.5219 6.6081 6.6516 6.7610 6.9139 6.9591 7.1897 7.2954 7.3655 7.4526 7.4833 7.6073 7.6682 7.8159 7.8920 7.9701 8.0660 8.1290 8.2919 8.3537 8.4605 8.5208 8.5698 8.6129 8.7699 8.8137 8.8346 8.9236 9.0444 9.0711 9.1505 9.1921 9.2299 9.3696 9.4956 9.6110 9.6429 9.6880 9.7431 9.8442 9.9225 10.1218 10.1937 10.2947 10.3839 10.4601 10.5035 10.6216 10.8638 10.8911 10.9535 11.0223 11.2144 11.2620 11.2848 11.4636 11.5944 11.6339 11.7229 11.8024 11.8734 11.9624 11.9934 12.1126 12.1734 12.2141 12.3274 12.4293 12.4567 12.6060 12.7694 12.8081 12.9466 13.0206 13.2217 13.3852 13.4081 13.4950 13.6051 13.6513 13.7064 13.7515 13.8518 13.9297 13.9760 14.1452 14.2110 14.2613 14.3317 14.4036 14.4626 14.6038 14.7574 14.8953 15.0547 15.0903 15.1831 15.2324 15.3277 15.4014 15.4349 15.5012 15.6919 15.8356 15.9019 16.0346 16.0808 16.1801 16.3582 16.3840 16.4527 16.5347 16.6329 16.7129 16.8166 17.0068 17.0194 17.0786 17.2556 17.4365 17.5740 17.6268 17.7456 17.7657 17.8760 17.9905 18.1074 18.2514 18.5589 18.6615 18.7584 18.7968 18.8475 19.0054 19.0606 19.2775 19.2955 19.3879 19.5139 19.7037 19.7471 19.8405 19.9178 20.0273 20.1044 20.1161 20.2809 20.3258 20.4494 20.5424 20.6630 20.7589 20.8256 20.9399 20.9532 20.9634 21.2138 21.2888 21.3909 21.4537 21.5333 21.5908 21.7236 21.8165 21.9313 21.9918 22.0560 22.2575 22.3540 22.4001 22.5717 22.7229 22.8039 22.8911 23.1541 23.3507 23.4252 23.4836 23.6220 23.6543 23.7412 23.7788 23.9110 24.0007 24.0631 24.1321 24.3125 24.4380 24.4916 24.6877 24.7194 24.8035 24.8847 25.0504 25.1029 25.2646 25.2953 25.5020 25.5977 25.6614 25.7251 25.8513 25.9511 26.0594 26.3232 26.4393 26.4955 26.6143 26.7345 26.8435 26.9108 27.0943 27.2408 27.3810 27.5136 27.5986 27.6943 27.7650 27.9210 27.9978 28.2037 28.2627 28.4591 28.5549 28.6780 28.7346 29.0302 29.1685 29.1878 29.3248 29.3456 29.4537 29.5514 29.7270 29.7906 29.8614 29.8994 29.9982 30.1998 30.2804 30.3806 30.6780 30.7738 30.8954 31.0841 31.2517 31.4125 31.6112 31.7001 31.8754 32.1182 32.2513 32.3735 32.5545 32.6037 32.7196 32.9156 33.0101 33.2592 33.2829 33.3267 33.5904 33.6189 33.6841 33.8359 34.0884 34.2110 34.2613 34.3977 34.5559 34.7620 34.8799 35.0734 35.1306 35.2069 35.3273 35.4963 35.5595 35.6208 35.8384 35.9003 36.2521 36.3816 36.6275 36.6914 36.7911 36.8291 36.9298 37.1811 37.2100 37.3195 37.4429 37.4726 37.6596 37.7037 37.9349 38.0846 38.1758 38.2089 38.3833 38.5746 38.7193 38.8791 39.0287 39.1853 39.4201 39.5054 39.5550 39.6464 39.7147 39.8497 40.0172 40.0837 40.5038 40.5449 40.6289 40.6798 40.7435 40.7778 41.0118 41.1402 41.2267 41.3515 41.4209 41.5451 41.7136 41.9862 42.0334 42.2027 42.4260 42.5818 42.8346 43.0650 43.1818 43.2345 43.3727 43.5296 43.6106 43.8178 43.9179 44.0867 44.1356 44.2141 44.3910 44.4868 44.6009 44.7642 44.9934 45.1419 45.3586 45.4082 45.5548 45.5707 45.6418 45.7936 45.8491 45.9578 46.1529 46.5170 46.5636 46.7954 46.8796 46.9360 47.0833 47.3303 47.6240 47.8295 47.9487 47.9873 48.1322 48.1882 48.3623 48.4830 48.5935 48.7595 48.8211 48.9008 49.1428 49.2578 49.5489 49.6632 49.7904 49.9074 50.0455 50.2866 50.4345 50.5687 50.6752 50.9324 51.0513 51.0650 51.4933 51.5406 51.7017 51.8169 52.0327 52.4246 52.5748 52.8798 53.1088 53.2928 53.3758 53.5190 53.5808 53.6475 53.9437 54.0192 54.1456 54.2337 54.4986 54.6038 54.7346 54.8126 55.0348 55.1359 55.1883 55.2776 55.3894 55.6284 55.7449 55.8960 56.2005 56.2744 56.4866 56.6466 56.8534 57.1667 57.2457 57.3643 57.6216 57.7385 58.1089 58.2759 58.4223 58.5574 58.7715 59.0388 59.1691 59.2666 59.4143 59.8166 60.0105 60.1467 60.3270 60.4215 60.5059 60.5579 60.7539 60.9043 60.9668 61.5300 61.7901 61.9672 62.1099 62.4821 62.5167 62.7227 63.1141 63.2991 63.4426 63.5661 63.8834 63.9585 64.0968 64.5736 64.7171 64.7489 64.9840 65.0442 65.1646 65.2546 65.6384 65.7730 66.0069 66.0952 66.1473 66.2945 66.4535 66.6277 66.6764 66.8012 66.8942 67.0776 67.1646 67.4054 67.5169 67.6769 67.6776 68.2120 68.2331 68.3205 68.4628 68.6275 68.9045 69.1340 69.2208 69.5625 70.0095 70.1963 70.4057 70.7505 70.7903 71.0126 71.2192 71.4935 71.5727 71.7508 71.9376 72.3374 72.5759 72.7366 72.8129 73.1201 73.1796 73.5236 73.8004 74.0636 74.5123 74.5303 74.6956 74.7522 74.8826 75.1847 75.2844 75.4005 75.5244 75.5720 75.7893 75.9886 76.2158 76.5234 76.5913 76.7689 76.8637 76.9012 77.1643 77.2485 77.3861 77.4696 77.6365 77.7541 77.8953 77.9754 78.1621 78.4236 78.4355 78.8340 78.9354 79.1167 79.2564 79.3590 79.4211 79.6333 79.6564 79.7773 79.8075 79.9239 80.1854 80.2742 80.5148 80.6750 80.7977 80.9479 81.1846 81.3260 81.4686 81.5272 81.7912 81.9578 82.0129 82.1994 82.3854 82.5203 82.6060 82.6199 82.7414 82.7675 82.9888 83.1440 83.2210 83.3226 83.4050 83.5265 83.5979 83.6675 83.7221 83.8319 83.8498 84.0463 84.3071 84.3402 84.4162 84.5378 84.5403 84.7264 84.8029 84.9012 85.0154 85.2139 85.3167 85.4339 85.4672 85.5363 85.7457 85.7702 85.8763 85.9370 86.0702 86.1313 86.3117 86.3971 86.5512 86.7534 86.9518 87.0725 87.1140 87.3341 87.3668 87.4871 87.5581 87.6974 87.7369 87.8348 87.8901 87.9988 88.0664 88.1306 88.2870 88.4600 88.5475 88.7087 88.7619 88.9044 89.0813 89.1468 89.1714 89.2827 89.3976 89.4684 89.5393 89.6526 89.7939 89.8344 89.9246 90.0374 90.1210 90.2023 90.3410 90.4040 90.4688 90.5613 90.6682 90.7516 91.0867 91.2389 91.3416 91.3597 91.6033 91.6268 91.7561 91.9469 92.1487 92.2941 92.4669 92.4826 92.5657 92.6921 92.7186 92.7945 92.9426 93.0932 93.2018 93.3638 93.4132 93.5941 93.6581 93.7955 93.8817 94.0673 94.1118 94.2687 94.4962 94.7561 94.8394 95.0030 95.1258 95.2258 95.5052 95.5520 95.7450 95.7707 95.8641 95.9050 96.0247 96.1430 96.3190 96.3610 96.4365 96.5416 96.6346 96.7921 96.8071 96.8824 97.0533 97.4021 97.4650 97.6977 97.8285 97.8833 98.0145 98.1156 98.2802 98.4706 98.4848 98.5781 98.7303 98.8916 98.9146 99.0265 99.3532 99.4102 99.6089 99.6290 99.8769 100.0631 100.2213 100.4542 100.4822 100.8161 101.0173 101.3753 101.5592 102.0336 102.3061 102.3881 102.4948 102.6111 102.6768 102.8816 103.0889 103.1763 103.3586 103.4659 103.6317 103.8139 103.8423 103.9515 104.1174 104.2611 104.3699 104.4874 104.6308 104.8165 104.9581 104.9766 105.0851 105.4134 105.4753 105.5806 105.7187 105.8316 105.9676 106.0669 106.2192 106.4597 106.5913 106.7243 106.8554 106.9528 107.0331 107.2635 107.3859 107.4325 107.5999 107.6855 107.7897 107.9051 107.9636 108.0944 108.3193 108.4067 108.6013 108.6194 108.8059 108.8576 108.9073 109.0905 109.1728 109.2344 109.3600 109.5715 109.7007 109.7951 109.8379 109.9893 110.1339 110.3653 110.3727 110.4615 110.5587 110.5941 110.7453 110.9283 111.0792 111.2452 111.2847 111.3799 111.4311 111.5344 111.6152 111.8112 112.1103 112.2022 112.3315 112.4862 112.6335 112.7952 113.1463 113.4332 113.4917 113.6210 113.7229 114.0398 114.2858 114.4417 114.4692 114.6572 114.8092 114.9868 115.0949 115.2313 115.3766 115.6492 115.9590 116.2015 116.4390 116.4936 116.6603 116.9450 117.1243 117.2908 117.4770 117.5861 117.6136 117.8537 117.8598 118.0607 118.0704 118.2328 118.3304 118.4364 118.4782 118.5605 118.7277 118.8550 119.0251 119.1857 119.3591 119.4157 119.6424 119.7213 119.9732 120.0093 120.2571 120.3279 120.6468 120.8774 120.9731 121.2144 121.3832 121.5066 121.7339 121.9786 122.1454 122.3674 122.4719 122.9380 123.0484 123.3736 123.9042 124.5695 124.6392 125.0330 125.1506 125.4464 125.5836 125.8924 125.9810 126.0440 126.2463 126.4410 126.6043 126.8011 126.8771 127.2251 127.3485 127.6204 127.7943 128.2113 128.3071 128.5424 128.8798 129.2305 129.5464 129.8250 130.0230 130.2065 130.2691 130.4328 130.5704 130.6925 130.8597 130.9886 131.2347 131.3119 131.4400 131.7693 131.8301 132.0626 132.1846 132.3434 132.4014 132.5797 133.0759 133.7970 133.9192 134.0616 134.4577 134.7502 134.8449 135.0148 135.1498 135.3454 135.6320 135.8811 135.9574 136.2501 136.3410 136.6198 136.8679 136.9540 137.2139 137.8906 137.9999 138.3204 138.3823 138.4318 138.6174 138.8181 139.1031 139.1709 139.4982 139.7995 139.8458 140.2073 140.5474 140.9888 141.3196 141.5706 141.9083 142.4394 142.4946 142.5632 142.7722 143.1213 143.6123 143.9314 144.0365 144.2704 144.3119 144.5052 144.6125 144.9832 145.8469 146.0102 146.1422 146.3144 146.5815 146.9867 147.1334 147.3807 147.4444 147.4749 147.8516 148.0396 148.1220 148.3407 148.5361 148.6719 148.9948 149.3239 149.4622 150.0086 150.4032 150.5411 150.9880 151.0487 151.2377 151.6295 152.1146 152.3882 152.5554 152.9379 153.2348 153.4429 153.7580 154.0500 154.2357 154.4339 154.6654 155.6611 156.1936 156.8276 157.0421 157.2578 157.4184 157.6091 158.2132 158.3716 158.4130 158.6066 159.1642 159.5924 159.8221 160.1527 160.8450 161.5025 161.5776 162.0599 162.4452 163.7045 164.0574 164.7278 165.2004 166.0703 166.2721 167.7091 168.3317 168.5824 169.8980 170.0688 170.7052 171.0054 171.6450 172.2596 173.9735 174.7072 175.3026 176.6281 176.8850 178.3736 179.9784 181.3368 182.0743 182.5475 183.4775 184.0678 185.6839 187.0772 187.4124 187.4227 187.9576 188.2568 188.2932 188.4008 188.4610 188.5140 188.5761 188.6037 188.6099 188.8128 188.8318 188.9759 189.0136 189.0366 189.2298 189.5063 189.6002 190.2147 192.3382 192.3453 192.4218 192.4957 192.7805 193.2412 194.0474 194.5439 194.7765 194.8365 194.9760 195.4104 195.5159 196.7595 197.1775 198.8062 198.8693 200.3640 202.9208 203.0329 203.5383 204.4977 205.2186 206.3292 206.7622 207.3991 207.4617 209.1827 209.5980 210.1631 210.1962 227.7286 228.0432 228.2836 228.4092 228.6289 228.7414 232.2699 232.5293 232.7239 233.4379 234.9261 235.8276 238.6692 238.8863 240.8779 240.9759 241.5442 241.7907 243.7145 244.5448 244.9992 246.0659 246.7257 246.8905 247.1573 247.5554 249.3076 250.0106 250.1268 251.7664 619.3759 619.8494 621.7801 625.9272 630.0866 631.2093 632.0088 632.9349 633.3612 633.9844 634.6747 635.0565 635.2720 635.5944 636.9304 637.2922 638.0539 638.4248 643.1166 644.8126 649.0614 655.9322 658.0850 660.4137 875.8862 888.5921 894.6988 905.7246 1198.3139 1208.4318 1555.3907 1555.6954 1556.8190 1559.7730 1559.8577 1563.4661</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.184152 -0.183458 -0.180470 -0.175732 -0.174947 -0.167509 -0.315837 -0.564403 -0.251893 -0.035582 -0.158094 -0.131693 -0.068495 0.212769 -0.004048 0.026954 -0.217592 -0.040913 -0.197403 -0.171071 -0.155503 -0.114048 -0.147722 0.553864 -0.179342 -0.179809 0.183910 0.203889 0.434430 -0.236535 -0.225216 0.174453 -0.140128 -0.127581 -0.101823 0.590811 0.111929 0.121450 0.142970 0.162682 0.148419 0.148974 0.155997 0.165123 0.159060 0.157199 0.177305 0.181839 0.159270 0.144926 0.155878 0.156898</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">9.1842 9.1835 9.1805 9.1757 9.1749 9.1675 8.3158 8.5644 7.2519 7.0356 7.1581 7.1317 6.0685 5.7872 6.0040 5.9730 6.2176 6.0409 6.1974 6.1711 6.1555 6.1140 6.1477 5.4461 6.1793 6.1798 5.8161 5.7961 5.5656 6.2365 6.2252 5.8255 6.1401 6.1276 6.1018 5.4092 0.8881 0.8786 0.8570 0.8373 0.8516 0.8510 0.8440 0.8349 0.8409 0.8428 0.8227 0.8182 0.8407 0.8551 0.8441 0.8431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1842 -0.1835 -0.1805 -0.1757 -0.1749 -0.1675 -0.3158 -0.5644 -0.2519 -0.0356 -0.1581 -0.1317 -0.0685 0.2128 -0.0040 0.0270 -0.2176 -0.0409 -0.1974 -0.1711 -0.1555 -0.1140 -0.1477 0.5539 -0.1793 -0.1798 0.1839 0.2039 0.4344 -0.2365 -0.2252 0.1745 -0.1401 -0.1276 -0.1018 0.5908 0.1119 0.1214 0.1430 0.1627 0.1484 0.1490 0.1560 0.1651 0.1591 0.1572 0.1773 0.1818 0.1593 0.1449 0.1559 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1099 1.1129 1.1235 1.1233 1.1241 1.1375 2.0739 1.9382 2.9964 3.1577 3.2148 3.1234 3.8243 3.7429 3.6142 3.6387 4.0448 3.7007 3.9433 3.9370 3.9189 3.9300 3.9320 4.4351 3.9921 4.0121 3.6001 3.8082 4.3261 3.9643 3.9630 3.7435 4.0371 4.0106 4.0082 4.6142 1.0219 1.0031 1.0252 1.0012 1.0052 1.0014 1.0036 0.9890 1.0019 1.0031 1.0269 1.0285 1.0324 1.0049 1.0000 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1099 1.1129 1.1235 1.1233 1.1241 1.1375 2.0739 1.9382 2.9964 3.1577 3.2148 3.1234 3.8243 3.7429 3.6142 3.6387 4.0448 3.7007 3.9433 3.9370 3.9189 3.9300 3.9320 4.4351 3.9921 4.0121 3.6001 3.8082 4.3261 3.9643 3.9630 3.7435 4.0371 4.0106 4.0082 4.6142 1.0219 1.0031 1.0252 1.0012 1.0052 1.0014 1.0036 0.9890 1.0019 1.0031 1.0269 1.0285 1.0324 1.0049 1.0000 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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="54">1.1314 1.1292 1.1364 1.1213 1.1209 1.1609 0.7838 1.1813 1.8194 0.9455 1.8709 1.1999 0.9354 1.0634 1.1938 0.9339 3.0288 0.9559 0.8483 0.9986 1.0068 0.8747 1.3983 1.3322 1.3358 1.3386 1.4183 0.9840 1.3717 1.0018 1.4594 0.9861 1.4875 0.9995 1.4845 0.9903 1.4177 0.9675 0.9829 1.3304 0.9889 1.3445 0.9903 0.9511 1.3670 1.3334 1.4619 0.9497 1.4692 0.9790 1.4349 1.4080 0.9761 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025690853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.982066761992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.23814 -19.38748 0.85066 19.40225 -19.27387 0.12838 -4.16932 5.39751 1.22819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
