<?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="0.374092"
                        y3="-3.479303"
                        z3="-1.322601"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.003602"
                        y3="-4.937897"
                        z3="-2.102001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.280229"
                        y3="-5.113003"
                        z3="-0.088134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.26652"
                        y3="-0.659198"
                        z3="0.376329"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.469937"
                        y3="1.24466"
                        z3="1.333615"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.68142"
                        y3="0.773791"
                        z3="-0.386072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.594076"
                        y3="1.163398"
                        z3="-0.713242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.733923"
                        y3="3.132831"
                        z3="1.609723"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.27817"
                        y3="0.407613"
                        z3="0.937634"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.904052"
                        y3="1.608615"
                        z3="1.374542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.197855"
                        y3="1.11785"
                        z3="0.610796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.958757"
                        y3="3.684925"
                        z3="-2.674373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.603146"
                        y3="0.689577"
                        z3="1.721336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464509"
                        y3="-0.04276"
                        z3="1.06196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700474"
                        y3="-1.392695"
                        z3="0.499707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.547615"
                        y3="1.347025"
                        z3="0.743634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.631543"
                        y3="-2.153042"
                        z3="0.014125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845528"
                        y3="-3.408863"
                        z3="-0.524974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981942"
                        y3="-1.933488"
                        z3="0.428602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.071449"
                        y3="2.070761"
                        z3="-0.347868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.923557"
                        y3="1.254671"
                        z3="0.940188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.1312"
                        y3="-3.941748"
                        z3="-0.587552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.191812"
                        y3="-3.195158"
                        z3="-0.110823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.689282"
                        y3="-4.22831"
                        z3="-1.010711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.945275"
                        y3="2.684397"
                        z3="-1.226806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.810467"
                        y3="1.861619"
                        z3="0.069695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.319712"
                        y3="2.577536"
                        z3="-1.020301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.554009"
                        y3="1.204122"
                        z3="0.313592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.398865"
                        y3="2.029129"
                        z3="1.217032"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.116322"
                        y3="0.098252"
                        z3="-0.33097"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.367376"
                        y3="2.298882"
                        z3="0.608272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.251267"
                        y3="1.159031"
                        z3="-0.345066"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.457306"
                        y3="0.070725"
                        z3="-0.661502"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.714229"
                        y3="2.268107"
                        z3="0.278407"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-7.226643"
                        y3="3.191886"
                        z3="-1.934126"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.476027"
                        y3="0.638542"
                        z3="0.145101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.158462"
                        y3="-0.006541"
                        z3="2.352022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22795"
                        y3="1.44679"
                        z3="2.415283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.631547"
                        y3="-1.744918"
                        z3="0.067411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.841165"
                        y3="-1.381947"
                        z3="0.784233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.007723"
                        y3="2.163093"
                        z3="-0.527922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.309261"
                        y3="0.695369"
                        z3="1.783681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.31285"
                        y3="-4.924291"
                        z3="-1.003095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.195976"
                        y3="-3.594355"
                        z3="-0.160644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.563494"
                        y3="3.242495"
                        z3="-2.071248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.876855"
                        y3="1.776982"
                        z3="0.230717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.540551"
                        y3="2.264119"
                        z3="1.814923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.742004"
                        y3="0.254821"
                        z3="0.343512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.495035"
                        y3="-0.755311"
                        z3="-0.577205"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.972894"
                        y3="3.176277"
                        z3="1.093698"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.868169"
                        y3="-0.789272"
                        z3="-1.173861"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.334729"
                        y3="3.126354"
                        z3="0.50184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.3741,-3.4793,-1.3226;-1.0036,-4.9379,-2.102;-.2802,-5.113,-.0881;7.2665,-.6592,.3763;7.4699,1.2447,1.3336;8.6814,.7738,-.3861;6.5941,1.1634,-.7132;.7339,3.1328,1.6097;-1.2782,.4076,.9376;-.9041,1.6086,1.3745;1.1979,1.1179,.6108;-7.9588,3.6849,-2.6744;-3.6031,.6896,1.7213;-2.4645,-.0428,1.062;-2.7005,-1.3927,.4997;-4.5476,1.347,.7436;-1.6315,-2.153,.0141;-1.8455,-3.4089,-.525;-3.9819,-1.9335,.4286;-4.0714,2.0708,-.3479;-5.9236,1.2547,.9402;-3.1312,-3.9417,-.5876;-4.1918,-3.1952,-.1108;-.6893,-4.2283,-1.0107;-4.9453,2.6844,-1.2268;-6.8105,1.8616,.0697;-6.3197,2.5775,-1.0203;2.554,1.2041,.3136;.3989,2.0291,1.217;3.1163,.0983,-.331;3.3674,2.2989,.6083;5.2513,1.159,-.3451;4.4573,.0707,-.6615;4.7142,2.2681,.2784;-7.2266,3.1919,-1.9341;7.476,.6385,.1451;-4.1585,-.0065,2.352;-3.2279,1.4468,2.4153;-.6315,-1.7449,.0674;-4.8412,-1.3819,.7842;-3.0077,2.1631,-.5279;-6.3093,.6954,1.7837;-3.3129,-4.9243,-1.0031;-5.196,-3.5944,-.1606;-4.5635,3.2425,-2.0712;-7.8769,1.777,.2307;-1.5406,2.2641,1.8149;.742,.2548,.3435;2.495,-.7553,-.5772;2.9729,3.1763,1.0937;4.8682,-.7893,-1.1739;5.3347,3.1264,.5018;</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">3597.5688611777 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.334e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="0.3740917"
                                 y3="-3.47930287"
                                 z3="-1.32260087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.00360236"
                                 y3="-4.93789747"
                                 z3="-2.10200124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.28022921"
                                 y3="-5.11300268"
                                 z3="-0.08813375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.26652003"
                                 y3="-0.65919808"
                                 z3="0.37632931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.46993687"
                                 y3="1.24466027"
                                 z3="1.33361541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.68142018"
                                 y3="0.77379074"
                                 z3="-0.38607249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.59407607"
                                 y3="1.16339767"
                                 z3="-0.71324181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.73392273"
                                 y3="3.13283095"
                                 z3="1.60972268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.27817026"
                                 y3="0.40761259"
                                 z3="0.93763354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.90405231"
                                 y3="1.6086153"
                                 z3="1.3745424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.19785472"
                                 y3="1.11784986"
                                 z3="0.61079561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.95875712"
                                 y3="3.68492526"
                                 z3="-2.67437337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.60314624"
                                 y3="0.68957711"
                                 z3="1.72133626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46450895"
                                 y3="-0.04276025"
                                 z3="1.06195985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70047449"
                                 y3="-1.39269494"
                                 z3="0.4997068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.54761466"
                                 y3="1.34702537"
                                 z3="0.7436343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.63154341"
                                 y3="-2.15304203"
                                 z3="0.01412475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84552827"
                                 y3="-3.40886298"
                                 z3="-0.52497437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9819415"
                                 y3="-1.93348802"
                                 z3="0.42860244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07144909"
                                 y3="2.07076085"
                                 z3="-0.34786751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.92355739"
                                 y3="1.25467062"
                                 z3="0.94018847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13119975"
                                 y3="-3.94174845"
                                 z3="-0.58755205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.19181232"
                                 y3="-3.19515802"
                                 z3="-0.11082289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68928232"
                                 y3="-4.22831036"
                                 z3="-1.01071066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.94527465"
                                 y3="2.68439656"
                                 z3="-1.22680561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.81046729"
                                 y3="1.86161933"
                                 z3="0.06969533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.31971238"
                                 y3="2.57753612"
                                 z3="-1.02030127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.55400856"
                                 y3="1.20412239"
                                 z3="0.31359177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.39886455"
                                 y3="2.02912898"
                                 z3="1.21703226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.11632235"
                                 y3="0.09825216"
                                 z3="-0.33096991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.36737589"
                                 y3="2.29888173"
                                 z3="0.60827235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.25126701"
                                 y3="1.15903055"
                                 z3="-0.34506586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.45730581"
                                 y3="0.07072481"
                                 z3="-0.66150194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.71422874"
                                 y3="2.26810737"
                                 z3="0.27840663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-7.22664312"
                                 y3="3.19188572"
                                 z3="-1.93412614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.47602655"
                                 y3="0.63854171"
                                 z3="0.14510101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.15846171"
                                 y3="-0.00654067"
                                 z3="2.35202151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22794956"
                                 y3="1.44679031"
                                 z3="2.41528305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63154702"
                                 y3="-1.74491761"
                                 z3="0.06741113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.84116544"
                                 y3="-1.3819474"
                                 z3="0.78423284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00772313"
                                 y3="2.16309263"
                                 z3="-0.52792223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.30926096"
                                 y3="0.69536897"
                                 z3="1.78368127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31285026"
                                 y3="-4.92429079"
                                 z3="-1.00309499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19597622"
                                 y3="-3.59435493"
                                 z3="-0.16064373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56349362"
                                 y3="3.24249465"
                                 z3="-2.07124787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.87685546"
                                 y3="1.77698218"
                                 z3="0.23071674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.54055061"
                                 y3="2.26411924"
                                 z3="1.81492346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.74200386"
                                 y3="0.25482084"
                                 z3="0.3435119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.49503464"
                                 y3="-0.7553113"
                                 z3="-0.57720454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.97289448"
                                 y3="3.17627678"
                                 z3="1.09369827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.86816912"
                                 y3="-0.78927197"
                                 z3="-1.17386113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.33472919"
                                 y3="3.12635384"
                                 z3="0.50183982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 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 a31" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.3741,-3.4793,-1.3226;-1.0036,-4.9379,-2.102;-.2802,-5.113,-.0881;7.2665,-.6592,.3763;7.4699,1.2447,1.3336;8.6814,.7738,-.3861;6.5941,1.1634,-.7132;.7339,3.1328,1.6097;-1.2782,.4076,.9376;-.9041,1.6086,1.3745;1.1979,1.1178,.6108;-7.9588,3.6849,-2.6744;-3.6031,.6896,1.7213;-2.4645,-.0428,1.062;-2.7005,-1.3927,.4997;-4.5476,1.347,.7436;-1.6315,-2.153,.0141;-1.8455,-3.4089,-.525;-3.9819,-1.9335,.4286;-4.0714,2.0708,-.3479;-5.9236,1.2547,.9402;-3.1312,-3.9417,-.5876;-4.1918,-3.1952,-.1108;-.6893,-4.2283,-1.0107;-4.9453,2.6844,-1.2268;-6.8105,1.8616,.0697;-6.3197,2.5775,-1.0203;2.554,1.2041,.3136;.3989,2.0291,1.217;3.1163,.0983,-.331;3.3674,2.2989,.6083;5.2513,1.159,-.3451;4.4573,.0707,-.6615;4.7142,2.2681,.2784;-7.2266,3.1919,-1.9341;7.476,.6385,.1451;-4.1585,-.0065,2.352;-3.2279,1.4468,2.4153;-.6315,-1.7449,.0674;-4.8412,-1.3819,.7842;-3.0077,2.1631,-.5279;-6.3093,.6954,1.7837;-3.3129,-4.9243,-1.0031;-5.196,-3.5944,-.1606;-4.5635,3.2425,-2.0712;-7.8769,1.777,.2307;-1.5406,2.2641,1.8149;.742,.2548,.3435;2.495,-.7553,-.5772;2.9729,3.1763,1.0937;4.8682,-.7893,-1.1739;5.3347,3.1264,.5018;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="0.374092"
                        y3="-3.479303"
                        z3="-1.322601"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.003602"
                        y3="-4.937897"
                        z3="-2.102001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.280229"
                        y3="-5.113003"
                        z3="-0.088134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.26652"
                        y3="-0.659198"
                        z3="0.376329"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.469937"
                        y3="1.24466"
                        z3="1.333615"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.68142"
                        y3="0.773791"
                        z3="-0.386072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.594076"
                        y3="1.163398"
                        z3="-0.713242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.733923"
                        y3="3.132831"
                        z3="1.609723"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.27817"
                        y3="0.407613"
                        z3="0.937634"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.904052"
                        y3="1.608615"
                        z3="1.374542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.197855"
                        y3="1.11785"
                        z3="0.610796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.958757"
                        y3="3.684925"
                        z3="-2.674373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.603146"
                        y3="0.689577"
                        z3="1.721336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464509"
                        y3="-0.04276"
                        z3="1.06196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700474"
                        y3="-1.392695"
                        z3="0.499707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.547615"
                        y3="1.347025"
                        z3="0.743634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.631543"
                        y3="-2.153042"
                        z3="0.014125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845528"
                        y3="-3.408863"
                        z3="-0.524974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981942"
                        y3="-1.933488"
                        z3="0.428602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.071449"
                        y3="2.070761"
                        z3="-0.347868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.923557"
                        y3="1.254671"
                        z3="0.940188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.1312"
                        y3="-3.941748"
                        z3="-0.587552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.191812"
                        y3="-3.195158"
                        z3="-0.110823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.689282"
                        y3="-4.22831"
                        z3="-1.010711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.945275"
                        y3="2.684397"
                        z3="-1.226806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.810467"
                        y3="1.861619"
                        z3="0.069695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.319712"
                        y3="2.577536"
                        z3="-1.020301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.554009"
                        y3="1.204122"
                        z3="0.313592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.398865"
                        y3="2.029129"
                        z3="1.217032"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.116322"
                        y3="0.098252"
                        z3="-0.33097"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.367376"
                        y3="2.298882"
                        z3="0.608272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.251267"
                        y3="1.159031"
                        z3="-0.345066"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.457306"
                        y3="0.070725"
                        z3="-0.661502"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.714229"
                        y3="2.268107"
                        z3="0.278407"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-7.226643"
                        y3="3.191886"
                        z3="-1.934126"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.476027"
                        y3="0.638542"
                        z3="0.145101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.158462"
                        y3="-0.006541"
                        z3="2.352022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22795"
                        y3="1.44679"
                        z3="2.415283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.631547"
                        y3="-1.744918"
                        z3="0.067411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.841165"
                        y3="-1.381947"
                        z3="0.784233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.007723"
                        y3="2.163093"
                        z3="-0.527922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.309261"
                        y3="0.695369"
                        z3="1.783681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.31285"
                        y3="-4.924291"
                        z3="-1.003095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.195976"
                        y3="-3.594355"
                        z3="-0.160644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.563494"
                        y3="3.242495"
                        z3="-2.071248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.876855"
                        y3="1.776982"
                        z3="0.230717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.540551"
                        y3="2.264119"
                        z3="1.814923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.742004"
                        y3="0.254821"
                        z3="0.343512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.495035"
                        y3="-0.755311"
                        z3="-0.577205"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.972894"
                        y3="3.176277"
                        z3="1.093698"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.868169"
                        y3="-0.789272"
                        z3="-1.173861"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.334729"
                        y3="3.126354"
                        z3="0.50184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.3741,-3.4793,-1.3226;-1.0036,-4.9379,-2.102;-.2802,-5.113,-.0881;7.2665,-.6592,.3763;7.4699,1.2447,1.3336;8.6814,.7738,-.3861;6.5941,1.1634,-.7132;.7339,3.1328,1.6097;-1.2782,.4076,.9376;-.9041,1.6086,1.3745;1.1979,1.1179,.6108;-7.9588,3.6849,-2.6744;-3.6031,.6896,1.7213;-2.4645,-.0428,1.062;-2.7005,-1.3927,.4997;-4.5476,1.347,.7436;-1.6315,-2.153,.0141;-1.8455,-3.4089,-.525;-3.9819,-1.9335,.4286;-4.0714,2.0708,-.3479;-5.9236,1.2547,.9402;-3.1312,-3.9417,-.5876;-4.1918,-3.1952,-.1108;-.6893,-4.2283,-1.0107;-4.9453,2.6844,-1.2268;-6.8105,1.8616,.0697;-6.3197,2.5775,-1.0203;2.554,1.2041,.3136;.3989,2.0291,1.217;3.1163,.0983,-.331;3.3674,2.2989,.6083;5.2513,1.159,-.3451;4.4573,.0707,-.6615;4.7142,2.2681,.2784;-7.2266,3.1919,-1.9341;7.476,.6385,.1451;-4.1585,-.0065,2.352;-3.2279,1.4468,2.4153;-.6315,-1.7449,.0674;-4.8412,-1.3819,.7842;-3.0077,2.1631,-.5279;-6.3093,.6954,1.7837;-3.3129,-4.9243,-1.0031;-5.196,-3.5944,-.1606;-4.5635,3.2425,-2.0712;-7.8769,1.777,.2307;-1.5406,2.2641,1.8149;.742,.2548,.3435;2.495,-.7553,-.5772;2.9729,3.1763,1.0937;4.8682,-.7893,-1.1739;5.3347,3.1264,.5018;</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">3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.8765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1756.7412</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.96938131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3597.56886118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5490.53824249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9747.91047485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4257.37223236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04766764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.73272372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.76334241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000085966874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000085966874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000171933748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.265184021323</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1340">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1340">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1340"
                            units="nonsi:electronvolt">-675.6942 -675.6122 -675.5980 -675.4781 -675.4332 -675.3813 -525.1781 -522.7441 -394.2674 -393.8379 -393.5387 -392.6637 -287.9530 -286.6227 -283.6362 -281.5948 -281.4044 -281.3590 -281.1000 -281.0050 -280.6781 -280.5951 -280.5110 -280.3967 -280.3956 -280.2560 -280.2498 -280.2213 -280.1521 -280.1146 -280.1010 -280.0674 -280.0417 -280.0333 -279.9763 -279.8819 -39.8116 -39.2610 -37.1200 -36.9697 -36.7596 -36.6680 -33.5249 -32.7274 -31.1608 -29.2506 -28.3067 -27.6332 -27.3147 -26.9473 -26.5651 -25.2184 -24.8264 -24.2963 -24.0919 -23.9940 -23.9601 -23.2018 -22.4966 -22.3694 -21.2682 -21.0328 -20.4742 -20.4128 -20.1801 -20.1127 -19.8709 -19.7552 -19.7389 -19.5774 -19.2458 -19.0753 -18.6729 -18.5452 -18.2501 -18.1046 -17.1951 -17.0216 -16.7050 -16.4248 -16.3219 -16.2180 -16.0452 -15.9397 -15.8953 -15.8724 -15.7972 -15.7237 -15.4246 -15.3087 -15.0414 -14.9897 -14.9779 -14.8678 -14.8498 -14.8374 -14.7893 -14.6181 -14.4072 -14.3588 -14.3507 -14.2862 -14.1984 -14.1486 -14.0900 -13.8929 -13.6704 -13.4810 -13.4358 -13.3185 -12.9939 -12.9051 -12.7040 -12.6005 -12.5572 -12.2993 -12.2434 -11.9370 -11.7991 -11.4344 -10.8308 -10.5541 -10.4925 -9.8691 -9.8434 -9.6899 -9.4035 -8.8231 -8.3323 0.1643 0.4849 1.1139 1.2657 1.4368 1.5024 2.6818 2.9991 3.2704 3.4676 3.5615 3.8133 4.0184 4.0906 4.2214 4.4086 4.4300 4.6434 4.6979 4.8193 5.0113 5.1785 5.1885 5.3694 5.4443 5.6404 5.9063 5.9454 5.9680 6.0552 6.1268 6.1706 6.2338 6.3359 6.4715 6.5138 6.6097 6.6606 6.7675 6.8876 7.1892 7.2181 7.2741 7.3985 7.4895 7.6159 7.6697 7.7673 7.8449 8.0392 8.0737 8.1284 8.1645 8.2246 8.3034 8.3825 8.4812 8.5880 8.6459 8.6932 8.7567 8.8587 8.9581 9.0222 9.0508 9.0891 9.1575 9.2312 9.2902 9.3479 9.5388 9.6459 9.7274 9.7427 9.8390 9.8559 9.9471 10.1343 10.2713 10.3837 10.4123 10.5044 10.6116 10.8417 10.8657 10.9368 11.0324 11.1283 11.1931 11.3859 11.4049 11.5291 11.5728 11.6261 11.6998 11.7622 11.8650 11.9031 12.0056 12.0933 12.2431 12.3807 12.4457 12.6344 12.6840 12.7401 12.8822 12.9645 13.1196 13.2136 13.3213 13.4208 13.5141 13.6076 13.6709 13.7073 13.8065 13.8599 13.9966 14.0770 14.1280 14.2132 14.2546 14.4792 14.5088 14.6523 14.7950 14.9045 14.9403 15.0447 15.1858 15.2379 15.3298 15.4565 15.5189 15.6057 15.6630 15.7049 15.9333 16.1129 16.1623 16.2189 16.3699 16.4058 16.4906 16.5533 16.7041 16.7790 16.8702 16.9807 17.1336 17.2130 17.3250 17.4730 17.5677 17.6996 17.8025 17.9409 18.1105 18.3077 18.4738 18.4901 18.5593 18.6989 18.8447 18.9692 19.0406 19.1412 19.2431 19.2765 19.4563 19.5366 19.5668 19.6860 19.9060 19.9724 20.0546 20.1226 20.2068 20.3071 20.3884 20.4759 20.5137 20.5830 20.6868 20.8097 20.8708 20.9855 21.0268 21.1521 21.2128 21.3146 21.3588 21.4255 21.5010 21.5723 21.6324 21.7752 21.8923 22.0085 22.1540 22.1693 22.2386 22.2615 22.3941 22.6645 22.7604 22.9094 22.9944 23.1619 23.2676 23.3151 23.4598 23.6143 23.6709 23.7270 23.9235 24.0204 24.1156 24.1827 24.2304 24.3885 24.5359 24.5921 24.5998 24.6558 24.7888 24.8429 25.0114 25.1789 25.2333 25.3584 25.4694 25.5115 25.6591 25.7154 25.8114 25.8254 26.1941 26.2751 26.4321 26.5104 26.6381 26.6861 26.7862 26.9481 26.9923 27.1571 27.2268 27.5689 27.6047 27.7114 27.7547 27.7748 28.0079 28.0664 28.3196 28.4655 28.5390 28.7279 28.7941 28.8870 28.9966 29.0401 29.2019 29.2498 29.3536 29.4372 29.6295 29.7431 29.8808 29.9686 30.0516 30.1252 30.1421 30.3483 30.3954 30.5912 30.7589 30.8802 30.9055 31.3274 31.4688 31.6168 31.8547 31.9690 32.1246 32.2677 32.3249 32.4175 32.5773 32.6964 32.9046 33.0673 33.1671 33.2715 33.3815 33.4791 33.6802 33.9259 33.9702 34.0956 34.2313 34.3352 34.4293 34.5780 34.6796 34.8302 34.9539 35.0746 35.1469 35.3460 35.4281 35.7448 35.8231 35.9054 36.0401 36.1098 36.3045 36.4420 36.5446 36.7034 36.8663 36.9485 37.0237 37.1313 37.1542 37.4325 37.4674 37.6651 37.8374 37.9546 38.1400 38.2045 38.3931 38.6871 38.7808 38.9694 39.0133 39.1384 39.3357 39.5770 39.6251 39.7478 39.8594 39.9645 40.3356 40.3800 40.4847 40.5336 40.6653 40.7845 40.8763 40.9701 41.0119 41.3041 41.3316 41.5352 41.5582 41.6685 41.7345 41.9514 42.0051 42.2566 42.2939 42.5099 42.5968 42.8922 43.0360 43.2826 43.3188 43.3959 43.6159 43.6686 43.8300 43.8724 43.9734 44.0942 44.3835 44.4834 44.6683 44.7714 44.9173 45.0913 45.2165 45.4017 45.5083 45.5707 45.7077 45.7788 45.8878 45.9961 46.2552 46.4533 46.6738 46.8536 46.8917 46.9974 47.0984 47.2132 47.3852 47.6525 47.7389 47.8439 47.9876 48.0792 48.1946 48.3758 48.4420 48.6197 48.7405 48.8231 49.0169 49.1436 49.4025 49.5618 49.7420 49.8899 50.0385 50.2320 50.3334 50.5021 50.5153 50.6958 50.9733 51.2712 51.4189 51.6873 51.7768 51.9034 52.1031 52.5325 52.7734 52.9439 53.0820 53.2343 53.4254 53.5632 53.6507 53.7791 53.9428 54.2318 54.2778 54.5637 54.6041 54.6493 54.8245 54.9864 55.1157 55.3258 55.3945 55.5048 55.6133 55.7092 55.7822 56.2311 56.3149 56.6093 56.7406 56.9351 57.2562 57.3001 57.5480 57.6560 57.8030 57.9309 58.0564 58.2603 58.5170 58.7142 58.8712 59.0654 59.1674 59.3012 59.5682 59.7359 59.8799 60.0501 60.1840 60.4498 60.4939 60.6732 60.8277 61.0274 61.1152 61.2428 61.6143 61.9805 62.5957 62.7097 62.9540 63.2453 63.3964 63.6035 63.7818 63.8750 64.0859 64.2261 64.2782 64.6506 64.7987 64.9494 65.0401 65.1701 65.5851 65.7406 65.8425 65.9280 66.0283 66.0754 66.1766 66.3761 66.6042 66.6387 66.7552 66.8015 66.9852 67.2040 67.3576 67.6333 67.7000 67.7889 67.9480 68.2061 68.3048 68.4888 68.6021 68.7076 69.0180 69.2278 69.4875 70.1038 70.2856 70.4054 70.4838 70.9923 71.2406 71.4822 71.5437 71.5758 71.8106 71.8940 72.2030 72.5933 72.6799 72.7714 73.0090 73.1285 73.2384 73.8214 73.8747 74.1678 74.3883 74.5580 74.6296 74.7790 74.8077 75.2368 75.3175 75.4079 75.5014 75.5478 75.6555 75.8990 76.1796 76.3381 76.5831 76.7429 76.9642 77.1332 77.1553 77.2065 77.3087 77.4448 77.5153 77.8224 78.0278 78.0664 78.1717 78.4781 78.7087 78.7968 78.8657 78.9219 79.1572 79.2978 79.4178 79.5246 79.6608 79.7806 79.8322 80.0837 80.2810 80.3269 80.5018 80.7293 80.8407 80.8759 80.9716 81.3171 81.4110 81.7168 81.7625 81.9018 81.9232 81.9900 82.1358 82.2318 82.4949 82.5207 82.6757 82.7138 82.8190 82.8927 83.0450 83.0860 83.1491 83.3637 83.4337 83.5846 83.6574 83.7246 83.8131 83.9273 84.0018 84.2649 84.3703 84.3927 84.4267 84.6242 84.8596 84.9076 84.9489 85.0604 85.1713 85.2623 85.4270 85.4610 85.5859 85.7065 85.8270 85.9450 86.0329 86.2065 86.3032 86.3925 86.4772 86.7170 86.8103 86.9284 87.0522 87.1108 87.1897 87.4067 87.4503 87.5332 87.7910 87.8459 87.9858 88.1011 88.1441 88.2105 88.2625 88.3706 88.5143 88.6139 88.7104 88.7455 88.9372 89.0394 89.1098 89.2427 89.3428 89.4325 89.5350 89.6853 89.7884 89.9071 89.9765 90.0404 90.0910 90.2388 90.4292 90.4972 90.5841 90.7225 90.7360 90.8308 91.0773 91.1387 91.2852 91.3773 91.5677 91.6616 91.7347 91.9188 92.0657 92.1256 92.3379 92.4030 92.4445 92.6592 92.7344 92.9415 92.9690 93.0608 93.1424 93.2393 93.2674 93.4901 93.5197 93.6439 93.7194 93.9395 94.0911 94.1432 94.2805 94.4279 94.7414 94.8568 95.0723 95.0970 95.2190 95.4453 95.5622 95.6867 95.7551 95.9012 95.9977 96.0739 96.1222 96.3584 96.4372 96.5415 96.6614 96.7661 96.9049 96.9199 97.0620 97.1142 97.4001 97.5519 97.5979 97.7773 97.9452 98.0449 98.1076 98.4428 98.5210 98.7033 98.7692 98.8418 98.9366 99.1295 99.3770 99.5202 99.5976 99.7238 99.8810 99.9342 100.1626 100.4607 100.5724 100.7130 100.9356 101.1274 101.4252 101.8519 102.0455 102.3634 102.5170 102.6009 102.7264 102.7327 102.9107 103.2371 103.3190 103.5400 103.6436 103.7453 103.8317 103.9184 104.1684 104.2838 104.5184 104.5937 104.6834 104.8817 105.0879 105.1466 105.3588 105.4149 105.5590 105.6856 105.7173 105.8035 105.9297 106.0429 106.0829 106.1652 106.4546 106.8076 106.9595 107.0619 107.1234 107.3599 107.5215 107.6690 107.7398 107.8252 107.9069 107.9869 108.1043 108.3018 108.4145 108.5641 108.6830 108.8026 108.9513 108.9798 109.0705 109.1548 109.3230 109.4074 109.5241 109.6005 109.7352 109.8674 109.9103 110.0158 110.0956 110.2787 110.4264 110.4634 110.5536 110.7538 110.8035 110.9740 111.0163 111.2584 111.3800 111.4682 111.5603 111.6319 111.8048 112.0044 112.1272 112.2040 112.4054 112.4714 112.8172 112.8410 113.1972 113.2636 113.4404 113.7006 113.9599 114.0000 114.2244 114.3649 114.4221 114.7298 114.8549 115.0368 115.1303 115.2870 115.4744 115.6290 115.9232 116.0802 116.3496 116.4681 116.7259 116.9320 117.0314 117.2250 117.5037 117.6831 117.7382 117.8037 117.8456 117.9266 118.0245 118.2362 118.2766 118.4635 118.4876 118.5492 118.7852 118.9555 119.1042 119.2675 119.3556 119.5117 119.7858 119.9250 120.1945 120.3734 120.4205 120.5219 120.8625 121.0319 121.1802 121.2040 121.4335 121.5097 121.8507 122.0435 122.0856 122.5761 122.8189 123.0487 123.2032 123.8535 124.2727 124.6295 125.0593 125.1911 125.4147 125.5368 125.6934 125.9208 125.9588 125.9933 126.1800 126.4878 126.6304 126.7104 126.8759 127.3643 127.4463 127.7612 128.0406 128.0959 128.5769 128.8827 129.1023 129.3478 129.5299 129.8064 129.8508 130.1869 130.5078 130.6792 130.7489 130.8794 130.9386 131.2677 131.4914 131.5570 131.6941 131.7893 131.9256 132.1953 132.2868 132.5130 132.7570 132.8215 133.0181 133.7693 133.8650 134.4332 134.7710 134.9154 135.0293 135.2242 135.3298 135.5600 135.6756 135.7814 136.0628 136.3957 136.4277 136.7867 136.9213 137.1640 137.6619 138.0501 138.1463 138.3252 138.3784 138.6681 138.8370 139.0656 139.1050 139.2405 139.6846 139.7374 140.2569 140.4489 140.7501 140.8986 141.2373 141.6761 142.0897 142.2721 142.4643 142.7254 143.1454 143.1937 143.5526 143.7215 143.9976 144.1474 144.3267 144.4991 144.9599 145.4359 145.6814 145.8302 146.1115 146.2972 146.5174 147.1323 147.2801 147.3406 147.4960 147.7732 147.8532 148.0784 148.1278 148.1919 148.6473 148.7146 148.9510 149.4333 149.9623 150.0282 150.7382 150.8040 151.0611 151.5665 151.8345 152.0172 152.2733 152.4640 152.7340 152.9426 153.3222 153.5198 153.9031 154.0009 154.4276 154.7619 155.0725 155.9122 156.7892 157.0892 157.2835 157.4245 157.5469 157.6962 157.9508 158.4228 158.4516 159.5309 159.6887 159.9208 160.1424 160.4151 160.6727 161.8024 162.0103 162.4053 162.4295 163.7352 164.2496 164.7230 165.9829 166.2690 167.0291 167.8645 168.2790 169.2777 170.2453 170.5869 171.1805 171.4994 171.8077 172.5052 174.0330 174.9454 175.8336 176.5380 177.1284 178.7283 180.5320 181.8944 182.1871 182.9679 184.2852 184.8604 185.7351 187.1617 187.5092 187.7676 188.1946 188.2365 188.3290 188.4334 188.4973 188.6062 188.6237 188.6769 188.7063 188.7840 188.8366 189.0098 189.0524 189.0911 189.1446 189.5438 189.5581 190.3132 192.3267 192.3781 192.5388 192.6738 192.7866 193.0044 194.1875 194.7501 194.7968 194.9054 195.2995 195.3758 196.0439 196.7089 197.2963 198.7905 200.3020 200.4925 202.7854 203.1070 203.9956 204.4932 204.9635 206.6416 206.8599 207.3564 207.5060 209.5168 209.6254 209.9548 210.2273 227.9097 228.0723 228.3188 228.4387 228.5223 229.0348 232.3104 232.5441 232.9249 233.0970 234.9622 235.8003 238.8297 238.8907 240.9716 240.9933 241.2197 241.8009 243.7439 244.2121 245.0189 245.9188 246.7637 246.9233 247.2179 248.8344 249.3079 250.0605 250.2867 251.6360 619.8145 620.3815 623.3566 625.6485 630.3447 631.7404 632.4339 633.1428 633.5252 633.9531 634.4044 635.2437 635.4026 635.5901 637.1490 637.2710 638.2823 639.7876 642.4736 644.9421 649.1429 656.1110 658.4944 660.3862 875.9641 889.6193 895.1512 906.1425 1198.6545 1208.7034 1555.4382 1555.6714 1558.5340 1559.2817 1559.8693 1561.6282</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.181147 -0.183142 -0.182515 -0.175990 -0.174763 -0.166982 -0.309826 -0.523093 -0.219547 -0.055131 -0.168977 -0.113079 -0.033041 0.162593 0.015375 -0.000647 -0.167366 -0.040471 -0.194084 -0.135974 -0.183133 -0.142719 -0.156141 0.538479 -0.180917 -0.160700 0.172300 0.207993 0.422408 -0.222645 -0.233167 0.175926 -0.134184 -0.134651 -0.118196 0.587636 0.118776 0.108711 0.157353 0.144899 0.146069 0.147668 0.149841 0.158420 0.156797 0.155688 0.166121 0.196770 0.142312 0.155922 0.151720 0.152451</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">9.1811 9.1831 9.1825 9.1760 9.1748 9.1670 8.3098 8.5231 7.2195 7.0551 7.1690 7.1131 6.0330 5.8374 5.9846 6.0006 6.1674 6.0405 6.1941 6.1360 6.1831 6.1427 6.1561 5.4615 6.1809 6.1607 5.8277 5.7920 5.5776 6.2226 6.2332 5.8241 6.1342 6.1347 6.1182 5.4124 0.8812 0.8913 0.8426 0.8551 0.8539 0.8523 0.8502 0.8416 0.8432 0.8443 0.8339 0.8032 0.8577 0.8441 0.8483 0.8475</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">-0.1811 -0.1831 -0.1825 -0.1760 -0.1748 -0.1670 -0.3098 -0.5231 -0.2195 -0.0551 -0.1690 -0.1131 -0.0330 0.1626 0.0154 -0.0006 -0.1674 -0.0405 -0.1941 -0.1360 -0.1831 -0.1427 -0.1561 0.5385 -0.1809 -0.1607 0.1723 0.2080 0.4224 -0.2226 -0.2332 0.1759 -0.1342 -0.1347 -0.1182 0.5876 0.1188 0.1087 0.1574 0.1449 0.1461 0.1477 0.1498 0.1584 0.1568 0.1557 0.1661 0.1968 0.1423 0.1559 0.1517 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1165 1.1157 1.1057 1.1229 1.1246 1.1379 2.0829 1.9928 2.9858 3.1780 3.2147 3.1249 3.8053 3.8214 3.7685 3.6851 4.0413 3.7370 3.9844 3.9071 3.9727 3.9796 3.9654 4.4344 4.0469 3.9950 3.6334 3.8132 4.3370 3.9621 3.9715 3.7543 4.0312 4.0352 4.0113 4.6190 1.0060 1.0055 1.0115 1.0072 1.0042 1.0014 1.0064 0.9930 1.0041 1.0030 1.0356 1.0136 1.0081 1.0341 1.0015 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1165 1.1157 1.1057 1.1229 1.1246 1.1379 2.0829 1.9928 2.9858 3.1780 3.2147 3.1249 3.8053 3.8214 3.7685 3.6851 4.0413 3.7370 3.9844 3.9071 3.9727 3.9796 3.9654 4.4344 4.0469 3.9950 3.6334 3.8132 4.3370 3.9621 3.9715 3.7543 4.0312 4.0352 4.0113 4.6190 1.0060 1.0055 1.0115 1.0072 1.0042 1.0014 1.0064 0.9930 1.0041 1.0030 1.0356 1.0136 1.0081 1.0341 1.0015 1.0009</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">1.1244 1.1300 1.1357 1.1206 1.1215 1.1617 0.7899 1.1847 1.8717 0.9710 1.8214 1.1630 0.9450 1.0624 1.1941 0.9270 3.0301 0.9265 0.8882 1.0148 0.9800 0.9862 1.3940 1.3628 1.3351 1.3573 1.4674 0.9185 1.3503 1.0073 1.4520 0.9665 1.5066 0.9650 1.4917 0.9915 1.4494 0.9750 0.9829 1.3488 0.9843 1.3404 0.9873 0.9491 1.3335 1.3743 1.4763 0.9704 1.4576 0.9516 1.4104 1.4370 0.9792 0.9765</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">-0.025191085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.994572395350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.25968 44.87528 -2.38440 16.02436 -17.75462 -1.73026 7.90099 -6.03255 1.86844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.86727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
