<?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="-4.991697"
                        y3="-5.178007"
                        z3="0.344785"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.896996"
                        y3="-6.312763"
                        z3="-1.114754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.740822"
                        y3="-4.407152"
                        z3="-1.644047"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.444123"
                        y3="3.074581"
                        z3="1.195148"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.75536"
                        y3="2.768274"
                        z3="-0.484892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.793053"
                        y3="1.090849"
                        z3="0.463221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.644085"
                        y3="2.513598"
                        z3="-0.80515"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.491535"
                        y3="2.867195"
                        z3="1.524887"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.782599"
                        y3="-0.285265"
                        z3="0.889514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.719109"
                        y3="0.993429"
                        z3="1.265843"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.461364"
                        y3="1.02719"
                        z3="0.553963"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.844281"
                        y3="4.556782"
                        z3="-2.508615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.158251"
                        y3="-0.345684"
                        z3="1.491053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.872711"
                        y3="-0.943853"
                        z3="0.981526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805018"
                        y3="-2.363216"
                        z3="0.578908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.733563"
                        y3="0.728064"
                        z3="0.598639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938752"
                        y3="-3.046422"
                        z3="0.150145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858221"
                        y3="-4.38244"
                        z3="-0.233002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.586578"
                        y3="-3.049017"
                        z3="0.617526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.31366"
                        y3="1.861522"
                        z3="1.163353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.71577"
                        y3="0.600393"
                        z3="-0.788784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.646699"
                        y3="-5.053755"
                        z3="-0.18806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.512035"
                        y3="-4.374631"
                        z3="0.238123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.114899"
                        y3="-5.07471"
                        z3="-0.664657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.866092"
                        y3="2.849749"
                        z3="0.369106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.261481"
                        y3="1.581057"
                        z3="-1.596624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.838934"
                        y3="2.709788"
                        z3="-1.017056"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.74985"
                        y3="1.467712"
                        z3="0.264186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.446492"
                        y3="1.713141"
                        z3="1.135218"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.224478"
                        y3="2.758392"
                        z3="0.503086"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.607623"
                        y3="0.533279"
                        z3="-0.323143"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.358433"
                        y3="2.150432"
                        z3="-0.411692"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.527386"
                        y3="3.091444"
                        z3="0.163933"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.905259"
                        y3="0.866918"
                        z3="-0.660814"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.395553"
                        y3="3.729368"
                        z3="-1.844445"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.631985"
                        y3="2.360559"
                        z3="0.084165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.906011"
                        y3="-1.125705"
                        z3="1.639474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.986776"
                        y3="0.067016"
                        z3="2.490915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.890937"
                        y3="-2.5325"
                        z3="0.098571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.303984"
                        y3="-2.542746"
                        z3="0.965026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.328346"
                        y3="1.978331"
                        z3="2.240024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.269155"
                        y3="-0.269984"
                        z3="-1.253685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566597"
                        y3="-6.0940"
                        z3="-0.471658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.435787"
                        y3="-4.894153"
                        z3="0.283461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.30892"
                        y3="3.727809"
                        z3="0.819795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.238902"
                        y3="1.473873"
                        z3="-2.672868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.492751"
                        y3="1.48179"
                        z3="1.703143"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.253268"
                        y3="0.070585"
                        z3="0.296975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.597662"
                        y3="3.513669"
                        z3="0.946683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.252159"
                        y3="-0.470972"
                        z3="-0.521764"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.877913"
                        y3="4.100302"
                        z3="0.339635"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.546446"
                        y3="0.131608"
                        z3="-1.12929"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-4.9917,-5.178,.3448;-3.897,-6.3128,-1.1148;-4.7408,-4.4072,-1.644;7.4441,3.0746,1.1951;8.7554,2.7683,-.4849;7.7931,1.0908,.4632;6.6441,2.5136,-.8052;.4915,2.8672,1.5249;-.7826,-.2853,.8895;-.7191,.9934,1.2658;1.4614,1.0272,.554;-5.8443,4.5568,-2.5086;-3.1583,-.3457,1.4911;-1.8727,-.9439,.9815;-1.805,-2.3632,.5789;-3.7336,.7281,.5986;-2.9388,-3.0464,.1501;-2.8582,-4.3824,-.233;-.5866,-3.049,.6175;-4.3137,1.8615,1.1634;-3.7158,.6004,-.7888;-1.6467,-5.0538,-.1881;-.512,-4.3746,.2381;-4.1149,-5.0747,-.6647;-4.8661,2.8497,.3691;-4.2615,1.5811,-1.5966;-4.8389,2.7098,-1.0171;2.7498,1.4677,.2642;.4465,1.7131,1.1352;3.2245,2.7584,.5031;3.6076,.5333,-.3231;5.3584,2.1504,-.4117;4.5274,3.0914,.1639;4.9053,.8669,-.6608;-5.3956,3.7294,-1.8444;7.632,2.3606,.0842;-3.906,-1.1257,1.6395;-2.9868,.067,2.4909;-3.8909,-2.5325,.0986;.304,-2.5427,.965;-4.3283,1.9783,2.24;-3.2692,-.27,-1.2537;-1.5666,-6.094,-.4717;.4358,-4.8942,.2835;-5.3089,3.7278,.8198;-4.2389,1.4739,-2.6729;-1.4928,1.4818,1.7031;1.2533,.0706,.297;2.5977,3.5137,.9467;3.2522,-.471,-.5218;4.8779,4.1003,.3396;5.5464,.1316,-1.1293;</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">3560.0832643603 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">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 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="-4.99169749"
                                 y3="-5.17800667"
                                 z3="0.34478495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.89699562"
                                 y3="-6.31276345"
                                 z3="-1.11475425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.74082197"
                                 y3="-4.40715188"
                                 z3="-1.64404705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.44412279"
                                 y3="3.07458097"
                                 z3="1.195148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.75535998"
                                 y3="2.76827437"
                                 z3="-0.484892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.79305282"
                                 y3="1.09084883"
                                 z3="0.4632211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.64408491"
                                 y3="2.51359796"
                                 z3="-0.80514954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.49153518"
                                 y3="2.86719508"
                                 z3="1.52488688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.78259875"
                                 y3="-0.28526469"
                                 z3="0.88951421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.71910876"
                                 y3="0.9934289"
                                 z3="1.26584338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.46136412"
                                 y3="1.02719046"
                                 z3="0.55396323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.84428136"
                                 y3="4.55678205"
                                 z3="-2.50861511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15825052"
                                 y3="-0.34568421"
                                 z3="1.4910532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87271147"
                                 y3="-0.9438533"
                                 z3="0.98152553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8050181"
                                 y3="-2.36321628"
                                 z3="0.57890831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.73356279"
                                 y3="0.72806424"
                                 z3="0.59863905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93875233"
                                 y3="-3.04642193"
                                 z3="0.15014531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85822053"
                                 y3="-4.38244017"
                                 z3="-0.23300193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5865782"
                                 y3="-3.0490169"
                                 z3="0.61752634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31365995"
                                 y3="1.86152173"
                                 z3="1.16335298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71577031"
                                 y3="0.60039313"
                                 z3="-0.78878377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.64669866"
                                 y3="-5.05375466"
                                 z3="-0.18806026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.51203536"
                                 y3="-4.37463136"
                                 z3="0.23812281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.11489899"
                                 y3="-5.07471018"
                                 z3="-0.66465702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.86609192"
                                 y3="2.8497491"
                                 z3="0.36910589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.26148105"
                                 y3="1.58105741"
                                 z3="-1.596624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.83893396"
                                 y3="2.70978803"
                                 z3="-1.01705578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.74985012"
                                 y3="1.46771236"
                                 z3="0.2641855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.44649244"
                                 y3="1.71314106"
                                 z3="1.13521766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.22447816"
                                 y3="2.75839173"
                                 z3="0.50308594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.60762335"
                                 y3="0.53327948"
                                 z3="-0.32314271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.35843289"
                                 y3="2.15043191"
                                 z3="-0.41169158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.52738624"
                                 y3="3.09144421"
                                 z3="0.16393348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.90525902"
                                 y3="0.86691771"
                                 z3="-0.66081384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.39555335"
                                 y3="3.72936774"
                                 z3="-1.84444515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.63198473"
                                 y3="2.36055888"
                                 z3="0.08416525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90601078"
                                 y3="-1.12570543"
                                 z3="1.63947428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.98677622"
                                 y3="0.06701634"
                                 z3="2.4909149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.8909373"
                                 y3="-2.53249959"
                                 z3="0.09857138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30398407"
                                 y3="-2.54274635"
                                 z3="0.96502609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32834552"
                                 y3="1.97833104"
                                 z3="2.24002408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26915495"
                                 y3="-0.26998439"
                                 z3="-1.25368451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56659706"
                                 y3="-6.09400043"
                                 z3="-0.47165775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4357867"
                                 y3="-4.89415257"
                                 z3="0.28346121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30891957"
                                 y3="3.7278091"
                                 z3="0.81979481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.23890197"
                                 y3="1.47387306"
                                 z3="-2.67286781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.49275109"
                                 y3="1.48179006"
                                 z3="1.70314293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.25326752"
                                 y3="0.07058538"
                                 z3="0.29697462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.59766209"
                                 y3="3.5136691"
                                 z3="0.94668273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.2521587"
                                 y3="-0.47097208"
                                 z3="-0.52176366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.87791314"
                                 y3="4.10030201"
                                 z3="0.33963486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.54644632"
                                 y3="0.1316079"
                                 z3="-1.12928978">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" 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:-4.9917,-5.178,.3448;-3.897,-6.3128,-1.1148;-4.7408,-4.4072,-1.644;7.4441,3.0746,1.1951;8.7554,2.7683,-.4849;7.7931,1.0908,.4632;6.6441,2.5136,-.8051;.4915,2.8672,1.5249;-.7826,-.2853,.8895;-.7191,.9934,1.2658;1.4614,1.0272,.554;-5.8443,4.5568,-2.5086;-3.1583,-.3457,1.4911;-1.8727,-.9439,.9815;-1.805,-2.3632,.5789;-3.7336,.7281,.5986;-2.9388,-3.0464,.1501;-2.8582,-4.3824,-.233;-.5866,-3.049,.6175;-4.3137,1.8615,1.1634;-3.7158,.6004,-.7888;-1.6467,-5.0538,-.1881;-.512,-4.3746,.2381;-4.1149,-5.0747,-.6647;-4.8661,2.8497,.3691;-4.2615,1.5811,-1.5966;-4.8389,2.7098,-1.0171;2.7499,1.4677,.2642;.4465,1.7131,1.1352;3.2245,2.7584,.5031;3.6076,.5333,-.3231;5.3584,2.1504,-.4117;4.5274,3.0914,.1639;4.9053,.8669,-.6608;-5.3956,3.7294,-1.8444;7.632,2.3606,.0842;-3.906,-1.1257,1.6395;-2.9868,.067,2.4909;-3.8909,-2.5325,.0986;.304,-2.5427,.965;-4.3283,1.9783,2.24;-3.2692,-.27,-1.2537;-1.5666,-6.094,-.4717;.4358,-4.8942,.2835;-5.3089,3.7278,.8198;-4.2389,1.4739,-2.6729;-1.4928,1.4818,1.7031;1.2533,.0706,.297;2.5977,3.5137,.9467;3.2522,-.471,-.5218;4.8779,4.1003,.3396;5.5464,.1316,-1.1293;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-4.991697"
                        y3="-5.178007"
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                        id="a2"
                        x3="-3.896996"
                        y3="-6.312763"
                        z3="-1.114754"/>
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                        id="a3"
                        x3="-4.740822"
                        y3="-4.407152"
                        z3="-1.644047"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.444123"
                        y3="3.074581"
                        z3="1.195148"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.75536"
                        y3="2.768274"
                        z3="-0.484892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.793053"
                        y3="1.090849"
                        z3="0.463221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.644085"
                        y3="2.513598"
                        z3="-0.80515"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.491535"
                        y3="2.867195"
                        z3="1.524887"/>
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                        id="a9"
                        x3="-0.782599"
                        y3="-0.285265"
                        z3="0.889514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.719109"
                        y3="0.993429"
                        z3="1.265843"/>
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                        id="a11"
                        x3="1.461364"
                        y3="1.02719"
                        z3="0.553963"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.844281"
                        y3="4.556782"
                        z3="-2.508615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.158251"
                        y3="-0.345684"
                        z3="1.491053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.872711"
                        y3="-0.943853"
                        z3="0.981526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805018"
                        y3="-2.363216"
                        z3="0.578908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.733563"
                        y3="0.728064"
                        z3="0.598639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938752"
                        y3="-3.046422"
                        z3="0.150145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858221"
                        y3="-4.38244"
                        z3="-0.233002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.586578"
                        y3="-3.049017"
                        z3="0.617526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.31366"
                        y3="1.861522"
                        z3="1.163353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.71577"
                        y3="0.600393"
                        z3="-0.788784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.646699"
                        y3="-5.053755"
                        z3="-0.18806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.512035"
                        y3="-4.374631"
                        z3="0.238123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.114899"
                        y3="-5.07471"
                        z3="-0.664657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.866092"
                        y3="2.849749"
                        z3="0.369106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.261481"
                        y3="1.581057"
                        z3="-1.596624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.838934"
                        y3="2.709788"
                        z3="-1.017056"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.74985"
                        y3="1.467712"
                        z3="0.264186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.446492"
                        y3="1.713141"
                        z3="1.135218"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.224478"
                        y3="2.758392"
                        z3="0.503086"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.607623"
                        y3="0.533279"
                        z3="-0.323143"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.358433"
                        y3="2.150432"
                        z3="-0.411692"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.527386"
                        y3="3.091444"
                        z3="0.163933"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.905259"
                        y3="0.866918"
                        z3="-0.660814"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.395553"
                        y3="3.729368"
                        z3="-1.844445"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.631985"
                        y3="2.360559"
                        z3="0.084165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.906011"
                        y3="-1.125705"
                        z3="1.639474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.986776"
                        y3="0.067016"
                        z3="2.490915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.890937"
                        y3="-2.5325"
                        z3="0.098571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.303984"
                        y3="-2.542746"
                        z3="0.965026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.328346"
                        y3="1.978331"
                        z3="2.240024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.269155"
                        y3="-0.269984"
                        z3="-1.253685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566597"
                        y3="-6.0940"
                        z3="-0.471658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.435787"
                        y3="-4.894153"
                        z3="0.283461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.30892"
                        y3="3.727809"
                        z3="0.819795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.238902"
                        y3="1.473873"
                        z3="-2.672868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.492751"
                        y3="1.48179"
                        z3="1.703143"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.253268"
                        y3="0.070585"
                        z3="0.296975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.597662"
                        y3="3.513669"
                        z3="0.946683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.252159"
                        y3="-0.470972"
                        z3="-0.521764"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.877913"
                        y3="4.100302"
                        z3="0.339635"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.546446"
                        y3="0.131608"
                        z3="-1.12929"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-4.9917,-5.178,.3448;-3.897,-6.3128,-1.1148;-4.7408,-4.4072,-1.644;7.4441,3.0746,1.1951;8.7554,2.7683,-.4849;7.7931,1.0908,.4632;6.6441,2.5136,-.8052;.4915,2.8672,1.5249;-.7826,-.2853,.8895;-.7191,.9934,1.2658;1.4614,1.0272,.554;-5.8443,4.5568,-2.5086;-3.1583,-.3457,1.4911;-1.8727,-.9439,.9815;-1.805,-2.3632,.5789;-3.7336,.7281,.5986;-2.9388,-3.0464,.1501;-2.8582,-4.3824,-.233;-.5866,-3.049,.6175;-4.3137,1.8615,1.1634;-3.7158,.6004,-.7888;-1.6467,-5.0538,-.1881;-.512,-4.3746,.2381;-4.1149,-5.0747,-.6647;-4.8661,2.8497,.3691;-4.2615,1.5811,-1.5966;-4.8389,2.7098,-1.0171;2.7498,1.4677,.2642;.4465,1.7131,1.1352;3.2245,2.7584,.5031;3.6076,.5333,-.3231;5.3584,2.1504,-.4117;4.5274,3.0914,.1639;4.9053,.8669,-.6608;-5.3956,3.7294,-1.8444;7.632,2.3606,.0842;-3.906,-1.1257,1.6395;-2.9868,.067,2.4909;-3.8909,-2.5325,.0986;.304,-2.5427,.965;-4.3283,1.9783,2.24;-3.2692,-.27,-1.2537;-1.5666,-6.094,-.4717;.4358,-4.8942,.2835;-5.3089,3.7278,.8198;-4.2389,1.4739,-2.6729;-1.4928,1.4818,1.7031;1.2533,.0706,.297;2.5977,3.5137,.9467;3.2522,-.471,-.5218;4.8779,4.1003,.3396;5.5464,.1316,-1.1293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3152.9241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1763.9286</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.97001691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3560.08326436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5453.05328127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9672.96954294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4219.91626167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04695555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.73625683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.76623992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999985385301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999985385301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999970770602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.263348313678</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 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132.0675 132.2711 132.3539 132.4347 132.6727 133.1997 133.3700 134.0608 134.4014 134.5420 134.6601 134.8773 134.9701 135.0545 135.2641 135.6650 135.6973 136.0187 136.1545 136.4423 136.6740 136.7963 137.0403 137.3529 137.7551 138.0465 138.3468 138.4784 138.5482 138.9044 139.0027 139.1890 139.6049 139.8225 140.0745 140.1562 140.3676 140.3766 140.8108 141.1392 141.3889 141.9870 142.3311 142.5296 142.6409 143.0803 143.0930 143.6897 143.8445 143.9040 144.1124 144.3387 144.3805 144.6050 144.9609 145.3298 145.7684 146.1760 146.3429 146.5549 146.6787 147.0136 147.2624 147.3408 147.5119 147.6039 147.8781 148.0479 148.1442 148.4227 148.5675 148.6578 149.0345 149.2299 149.9290 150.4016 150.4179 150.7445 151.2854 151.3083 151.8864 152.0023 152.4780 152.7024 153.1289 153.3462 153.4280 153.8301 153.9946 154.4792 154.9246 155.4721 155.9101 156.0181 156.7762 156.8979 157.3186 157.3662 157.7059 158.1522 158.4519 158.5528 159.3706 159.6419 159.8038 159.8297 160.2934 161.0877 161.1431 162.0793 162.2465 162.4097 163.5412 164.2866 164.6641 165.8035 166.1922 167.2200 167.8174 168.2407 169.2220 169.4550 170.2794 170.9794 171.1572 171.6822 172.3791 174.0353 175.0557 175.4800 176.5862 176.9555 178.5582 180.3861 181.9954 182.0615 182.4456 184.0154 184.4245 185.7525 187.1301 187.4120 187.6508 188.0164 188.2537 188.3139 188.4237 188.4826 188.5086 188.5947 188.6008 188.6381 188.8204 188.8277 188.9698 189.0390 189.0537 189.2093 189.5125 189.5722 190.2898 192.3429 192.3748 192.3971 192.5462 192.7815 193.2731 194.1706 194.5291 194.7722 194.8912 195.2634 195.5073 195.6830 196.7348 197.2927 198.7679 199.4815 200.4686 202.8801 203.0133 203.8150 204.4984 205.2596 206.2547 206.8428 207.3722 207.5192 209.1615 209.6076 210.1719 210.2188 227.6831 228.0687 228.3036 228.4245 228.6223 228.7313 232.2831 232.5453 232.7004 233.5120 234.9641 235.8856 238.6464 238.8843 240.8305 241.0029 241.5357 241.7910 243.7247 244.5305 245.0153 246.0146 246.7498 246.9127 247.0885 247.5198 249.3587 250.0052 250.0465 251.7622 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                  </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">-0.183406 -0.180235 -0.184202 -0.174673 -0.166386 -0.175865 -0.309789 -0.525324 -0.242695 -0.031766 -0.161617 -0.113470 -0.029418 0.164151 0.047590 -0.073941 -0.190320 -0.090198 -0.189645 -0.163385 -0.112630 -0.103847 -0.143809 0.549549 -0.168238 -0.188332 0.183706 0.205570 0.423650 -0.231638 -0.224126 0.171037 -0.132596 -0.128850 -0.114258 0.586939 0.108445 0.130408 0.139977 0.144099 0.146925 0.150242 0.152898 0.158430 0.155996 0.156445 0.169589 0.183724 0.158318 0.141016 0.152528 0.153428</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">9.1834 9.1802 9.1842 9.1747 9.1664 9.1759 8.3098 8.5253 7.2427 7.0318 7.1616 7.1135 6.0294 5.8358 5.9524 6.0739 6.1903 6.0902 6.1896 6.1634 6.1126 6.1038 6.1438 5.4505 6.1682 6.1883 5.8163 5.7944 5.5764 6.2316 6.2241 5.8290 6.1326 6.1289 6.1143 5.4131 0.8916 0.8696 0.8600 0.8559 0.8531 0.8498 0.8471 0.8416 0.8440 0.8436 0.8304 0.8163 0.8417 0.8590 0.8475 0.8466</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">-0.1834 -0.1802 -0.1842 -0.1747 -0.1664 -0.1759 -0.3098 -0.5253 -0.2427 -0.0318 -0.1616 -0.1135 -0.0294 0.1642 0.0476 -0.0739 -0.1903 -0.0902 -0.1896 -0.1634 -0.1126 -0.1038 -0.1438 0.5495 -0.1682 -0.1883 0.1837 0.2056 0.4236 -0.2316 -0.2241 0.1710 -0.1326 -0.1289 -0.1143 0.5869 0.1084 0.1304 0.1400 0.1441 0.1469 0.1502 0.1529 0.1584 0.1560 0.1564 0.1696 0.1837 0.1583 0.1410 0.1525 0.1534</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1101 1.1236 1.1133 1.1248 1.1389 1.1231 2.0831 1.9875 2.9927 3.1729 3.2239 3.1241 3.7674 3.7803 3.6823 3.7349 4.0556 3.8020 4.0101 3.9757 3.8795 3.9234 3.9519 4.4398 4.0025 4.0379 3.6151 3.8130 4.3297 3.9694 3.9647 3.7601 4.0343 4.0215 4.0076 4.6203 1.0093 1.0003 1.0230 1.0162 1.0016 0.9992 1.0044 0.9933 1.0033 1.0046 1.0365 1.0223 1.0331 1.0057 1.0015 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1101 1.1236 1.1133 1.1248 1.1389 1.1231 2.0831 1.9875 2.9927 3.1729 3.2239 3.1241 3.7674 3.7803 3.6823 3.7349 4.0556 3.8020 4.0101 3.9757 3.8795 3.9234 3.9519 4.4398 4.0025 4.0379 3.6151 3.8130 4.3297 3.9694 3.9647 3.7601 4.0343 4.0215 4.0076 4.6203 1.0093 1.0003 1.0230 1.0162 1.0016 0.9992 1.0044 0.9933 1.0033 1.0046 1.0365 1.0223 1.0331 1.0057 1.0015 0.9996</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">1.1319 1.1367 1.1288 1.1218 1.1627 1.1204 0.7900 1.1848 1.8589 0.9625 1.8394 1.1696 0.9414 1.0622 1.1927 0.9359 3.0297 0.9076 0.8919 0.9870 1.0062 0.9463 1.4061 1.3554 1.3783 1.3358 1.4506 0.9426 1.3884 1.0025 1.4956 0.9641 1.4894 0.9899 1.4938 0.9736 1.3977 0.9657 0.9832 1.3380 0.9884 1.3465 0.9848 0.9475 1.3724 1.3328 1.4595 0.9493 1.4726 0.9768 1.4372 1.4111 0.9744 0.9779</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">-0.025018914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.995035821737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.41805 20.99595 -0.42210 6.99012 -10.27755 -3.28743 6.50514 -4.87179 1.63335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
