<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.508122"
                        y3="-2.935354"
                        z3="0.441233"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.868848"
                        y3="-0.036649"
                        z3="0.400673"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.884726"
                        y3="-0.694452"
                        z3="1.564528"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.30001"
                        y3="-0.975328"
                        z3="-0.364385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.744538"
                        y3="2.553845"
                        z3="-1.229831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.413688"
                        y3="3.174659"
                        z3="-0.117185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.004155"
                        y3="0.783513"
                        z3="-0.017559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.040281"
                        y3="-0.049966"
                        z3="-0.795481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567486"
                        y3="1.559051"
                        z3="1.16054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754938"
                        y3="-0.270217"
                        z3="-0.31807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.836336"
                        y3="-1.011793"
                        z3="0.077408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.972765"
                        y3="0.866068"
                        z3="-1.580325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.009851"
                        y3="-1.138436"
                        z3="0.447809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761954"
                        y3="-1.373768"
                        z3="1.598755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.524661"
                        y3="0.31163"
                        z3="-1.664264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.315552"
                        y3="-1.753171"
                        z3="0.188349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560487"
                        y3="-1.609305"
                        z3="-0.76855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.309882"
                        y3="0.422026"
                        z3="-0.230764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.581704"
                        y3="-1.662418"
                        z3="0.353751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.99233"
                        y3="1.073006"
                        z3="0.942077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.692884"
                        y3="1.238837"
                        z3="-1.29929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049855"
                        y3="2.459728"
                        z3="0.932567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.587616"
                        y3="1.5118"
                        z3="-0.716559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.477342"
                        y3="-0.642185"
                        z3="-1.525686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.791314"
                        y3="2.156908"
                        z3="1.637025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.335207"
                        y3="2.246058"
                        z3="0.809541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.012957"
                        y3="0.916572"
                        z3="1.916175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.196788"
                        y3="-1.69059"
                        z3="0.640281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.492844"
                        y3="-1.622557"
                        z3="-0.543122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.469215"
                        y3="-0.479811"
                        z3="0.789713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629409"
                        y3="0.280283"
                        z3="-2.224734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415667"
                        y3="1.554944"
                        z3="-2.218386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.609823"
                        y3="1.460687"
                        z3="-0.923076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.513731"
                        y3="-1.988072"
                        z3="2.451135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.30616"
                        y3="-0.184351"
                        z3="-2.158517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.398083"
                        y3="0.192452"
                        z3="-2.305506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.299038"
                        y3="1.378055"
                        z3="-1.608089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.335091"
                        y3="-2.607169"
                        z3="-1.13792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.961616"
                        y3="-1.053525"
                        z3="-1.615034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.496014"
                        y3="-2.133727"
                        z3="-0.006778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.841473"
                        y3="-0.662943"
                        z3="0.70525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.217674"
                        y3="-2.240049"
                        z3="1.203151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.712935"
                        y3="0.544541"
                        z3="1.843268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.963799"
                        y3="0.814425"
                        z3="-2.25777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.802059"
                        y3="3.022106"
                        z3="1.823257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5081,-2.9354,.4412;-1.8688,-.0366,.4007;-1.8847,-.6945,1.5645;2.3,-.9753,-.3644;2.7445,2.5538,-1.2298;2.4137,3.1747,-.1172;-3.0042,.7835,-.0176;-4.0403,-.05,-.7955;-3.5675,1.5591,1.1605;-.7549,-.2702,-.3181;-4.8363,-1.0118,.0774;-4.9728,.8661,-1.5803;.0099,-1.1384,.4478;-.762,-1.3738,1.5988;-.5247,.3116,-1.6643;1.3156,-1.7532,.1883;3.5605,-1.6093,-.7685;2.3099,.422,-.2308;4.5817,-1.6624,.3538;1.9923,1.073,.9421;2.6929,1.2388,-1.2993;2.0499,2.4597,.9326;-2.5876,1.5118,-.7166;-3.4773,-.6422,-1.5257;-2.7913,2.1569,1.637;-4.3352,2.2461,.8095;-4.013,.9166,1.9162;-4.1968,-1.6906,.6403;-5.4928,-1.6226,-.5431;-5.4692,-.4798,.7897;-5.6294,.2803,-2.2247;-4.4157,1.5549,-2.2184;-5.6098,1.4607,-.9231;-.5137,-1.9881,2.4511;.3062,-.1844,-2.1585;-1.3981,.1925,-2.3055;-.299,1.3781,-1.6081;3.3351,-2.6072,-1.1379;3.9616,-1.0535,-1.615;5.496,-2.1337,-.0068;4.8415,-.6629,.7053;4.2177,-2.24,1.2032;1.7129,.5445,1.8433;2.9638,.8144,-2.2578;1.8021,3.0221,1.8233;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889.0587325423 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">2.199e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.50812236"
                                 y3="-2.93535383"
                                 z3="0.44123303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.86884807"
                                 y3="-0.03664864"
                                 z3="0.40067292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.88472628"
                                 y3="-0.69445227"
                                 z3="1.56452813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.3000098"
                                 y3="-0.97532755"
                                 z3="-0.36438489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.74453755"
                                 y3="2.55384549"
                                 z3="-1.22983083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.41368782"
                                 y3="3.17465871"
                                 z3="-0.11718535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.00415499"
                                 y3="0.78351258"
                                 z3="-0.01755934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.04028143"
                                 y3="-0.04996575"
                                 z3="-0.79548096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56748606"
                                 y3="1.55905091"
                                 z3="1.1605398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75493771"
                                 y3="-0.27021699"
                                 z3="-0.31807034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.8363364"
                                 y3="-1.01179265"
                                 z3="0.07740814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.97276506"
                                 y3="0.86606801"
                                 z3="-1.58032484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00985087"
                                 y3="-1.13843612"
                                 z3="0.44780863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76195431"
                                 y3="-1.37376792"
                                 z3="1.59875488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52466106"
                                 y3="0.31162954"
                                 z3="-1.66426402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31555206"
                                 y3="-1.75317076"
                                 z3="0.18834893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56048695"
                                 y3="-1.60930476"
                                 z3="-0.7685498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3098823"
                                 y3="0.42202563"
                                 z3="-0.2307639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.58170403"
                                 y3="-1.66241816"
                                 z3="0.35375122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99232962"
                                 y3="1.07300591"
                                 z3="0.94207715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69288425"
                                 y3="1.23883744"
                                 z3="-1.29929018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0498546"
                                 y3="2.45972818"
                                 z3="0.9325666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.58761623"
                                 y3="1.51180014"
                                 z3="-0.71655878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47734172"
                                 y3="-0.64218499"
                                 z3="-1.52568593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79131359"
                                 y3="2.15690811"
                                 z3="1.63702477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.33520674"
                                 y3="2.24605777"
                                 z3="0.80954083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0129565"
                                 y3="0.91657223"
                                 z3="1.91617536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19678808"
                                 y3="-1.69059008"
                                 z3="0.64028076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.49284396"
                                 y3="-1.62255669"
                                 z3="-0.54312237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.46921485"
                                 y3="-0.47981074"
                                 z3="0.78971299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62940869"
                                 y3="0.28028289"
                                 z3="-2.22473442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4156667"
                                 y3="1.55494418"
                                 z3="-2.21838608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.60982267"
                                 y3="1.46068744"
                                 z3="-0.92307557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51373107"
                                 y3="-1.98807204"
                                 z3="2.45113458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.30616008"
                                 y3="-0.18435114"
                                 z3="-2.15851686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39808323"
                                 y3="0.19245204"
                                 z3="-2.30550583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29903834"
                                 y3="1.37805537"
                                 z3="-1.60808935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33509115"
                                 y3="-2.60716927"
                                 z3="-1.13792017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96161635"
                                 y3="-1.05352506"
                                 z3="-1.61503387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.49601362"
                                 y3="-2.13372665"
                                 z3="-0.00677772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.84147307"
                                 y3="-0.66294272"
                                 z3="0.70525022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21767377"
                                 y3="-2.24004913"
                                 z3="1.203151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7129353"
                                 y3="0.5445411"
                                 z3="1.84326842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.96379858"
                                 y3="0.81442459"
                                 z3="-2.25776958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.80205941"
                                 y3="3.02210619"
                                 z3="1.82325656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5081,-2.9354,.4412;-1.8688,-.0366,.4007;-1.8847,-.6945,1.5645;2.3,-.9753,-.3644;2.7445,2.5538,-1.2298;2.4137,3.1747,-.1172;-3.0042,.7835,-.0176;-4.0403,-.05,-.7955;-3.5675,1.5591,1.1605;-.7549,-.2702,-.3181;-4.8363,-1.0118,.0774;-4.9728,.8661,-1.5803;.0099,-1.1384,.4478;-.762,-1.3738,1.5988;-.5247,.3116,-1.6643;1.3156,-1.7532,.1883;3.5605,-1.6093,-.7685;2.3099,.422,-.2308;4.5817,-1.6624,.3538;1.9923,1.073,.9421;2.6929,1.2388,-1.2993;2.0499,2.4597,.9326;-2.5876,1.5118,-.7166;-3.4773,-.6422,-1.5257;-2.7913,2.1569,1.637;-4.3352,2.2461,.8095;-4.013,.9166,1.9162;-4.1968,-1.6906,.6403;-5.4928,-1.6226,-.5431;-5.4692,-.4798,.7897;-5.6294,.2803,-2.2247;-4.4157,1.5549,-2.2184;-5.6098,1.4607,-.9231;-.5137,-1.9881,2.4511;.3062,-.1844,-2.1585;-1.3981,.1925,-2.3055;-.299,1.3781,-1.6081;3.3351,-2.6072,-1.1379;3.9616,-1.0535,-1.615;5.496,-2.1337,-.0068;4.8415,-.6629,.7053;4.2177,-2.24,1.2032;1.7129,.5445,1.8433;2.9638,.8144,-2.2578;1.8021,3.0221,1.8233;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.508122"
                        y3="-2.935354"
                        z3="0.441233"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.868848"
                        y3="-0.036649"
                        z3="0.400673"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.884726"
                        y3="-0.694452"
                        z3="1.564528"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.30001"
                        y3="-0.975328"
                        z3="-0.364385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.744538"
                        y3="2.553845"
                        z3="-1.229831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.413688"
                        y3="3.174659"
                        z3="-0.117185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.004155"
                        y3="0.783513"
                        z3="-0.017559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.040281"
                        y3="-0.049966"
                        z3="-0.795481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567486"
                        y3="1.559051"
                        z3="1.16054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754938"
                        y3="-0.270217"
                        z3="-0.31807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.836336"
                        y3="-1.011793"
                        z3="0.077408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.972765"
                        y3="0.866068"
                        z3="-1.580325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.009851"
                        y3="-1.138436"
                        z3="0.447809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761954"
                        y3="-1.373768"
                        z3="1.598755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.524661"
                        y3="0.31163"
                        z3="-1.664264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.315552"
                        y3="-1.753171"
                        z3="0.188349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560487"
                        y3="-1.609305"
                        z3="-0.76855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.309882"
                        y3="0.422026"
                        z3="-0.230764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.581704"
                        y3="-1.662418"
                        z3="0.353751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.99233"
                        y3="1.073006"
                        z3="0.942077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.692884"
                        y3="1.238837"
                        z3="-1.29929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049855"
                        y3="2.459728"
                        z3="0.932567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.587616"
                        y3="1.5118"
                        z3="-0.716559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.477342"
                        y3="-0.642185"
                        z3="-1.525686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.791314"
                        y3="2.156908"
                        z3="1.637025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.335207"
                        y3="2.246058"
                        z3="0.809541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.012957"
                        y3="0.916572"
                        z3="1.916175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.196788"
                        y3="-1.69059"
                        z3="0.640281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.492844"
                        y3="-1.622557"
                        z3="-0.543122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.469215"
                        y3="-0.479811"
                        z3="0.789713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629409"
                        y3="0.280283"
                        z3="-2.224734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415667"
                        y3="1.554944"
                        z3="-2.218386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.609823"
                        y3="1.460687"
                        z3="-0.923076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.513731"
                        y3="-1.988072"
                        z3="2.451135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.30616"
                        y3="-0.184351"
                        z3="-2.158517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.398083"
                        y3="0.192452"
                        z3="-2.305506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.299038"
                        y3="1.378055"
                        z3="-1.608089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.335091"
                        y3="-2.607169"
                        z3="-1.13792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.961616"
                        y3="-1.053525"
                        z3="-1.615034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.496014"
                        y3="-2.133727"
                        z3="-0.006778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.841473"
                        y3="-0.662943"
                        z3="0.70525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.217674"
                        y3="-2.240049"
                        z3="1.203151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.712935"
                        y3="0.544541"
                        z3="1.843268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.963799"
                        y3="0.814425"
                        z3="-2.25777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.802059"
                        y3="3.022106"
                        z3="1.823257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5081,-2.9354,.4412;-1.8688,-.0366,.4007;-1.8847,-.6945,1.5645;2.3,-.9753,-.3644;2.7445,2.5538,-1.2298;2.4137,3.1747,-.1172;-3.0042,.7835,-.0176;-4.0403,-.05,-.7955;-3.5675,1.5591,1.1605;-.7549,-.2702,-.3181;-4.8363,-1.0118,.0774;-4.9728,.8661,-1.5803;.0099,-1.1384,.4478;-.762,-1.3738,1.5988;-.5247,.3116,-1.6643;1.3156,-1.7532,.1883;3.5605,-1.6093,-.7685;2.3099,.422,-.2308;4.5817,-1.6624,.3538;1.9923,1.073,.9421;2.6929,1.2388,-1.2993;2.0499,2.4597,.9326;-2.5876,1.5118,-.7166;-3.4773,-.6422,-1.5257;-2.7913,2.1569,1.637;-4.3352,2.2461,.8095;-4.013,.9166,1.9162;-4.1968,-1.6906,.6403;-5.4928,-1.6226,-.5431;-5.4692,-.4798,.7897;-5.6294,.2803,-2.2247;-4.4157,1.5549,-2.2184;-5.6098,1.4607,-.9231;-.5137,-1.9881,2.4511;.3062,-.1844,-2.1585;-1.3981,.1925,-2.3055;-.299,1.3781,-1.6081;3.3351,-2.6072,-1.1379;3.9616,-1.0535,-1.615;5.496,-2.1337,-.0068;4.8415,-.6629,.7053;4.2177,-2.24,1.2032;1.7129,.5445,1.8433;2.9638,.8144,-2.2578;1.8021,3.0221,1.8233;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.0962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.4895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61200307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1889.05873254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.67073561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5071.00460057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.33386496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04609048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90303156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29102849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000153037653</scalar>
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135.0136 135.0715 135.1448 135.6624 135.9845 136.0555 136.2081 136.4902 136.7514 136.8622 136.9444 137.4282 137.5211 137.7914 137.8719 138.3051 138.8436 138.9752 139.0800 139.3582 139.6403 139.7540 139.8648 140.1304 140.2433 140.4695 140.7873 141.0225 141.1458 141.2939 141.4659 141.9506 142.1198 142.2932 142.5041 142.6772 143.0683 143.6095 143.6950 144.0682 144.5077 144.6279 144.9006 145.0165 145.2247 145.3926 145.6610 145.7839 145.9841 146.0408 146.2724 146.5598 146.6310 146.9643 147.5043 147.6549 147.7830 147.8425 147.9371 148.3034 148.5599 148.6481 148.8888 149.0030 149.1735 149.2993 149.6398 149.6799 149.8953 150.0374 150.1068 150.5712 150.7684 151.0263 151.1184 151.1894 151.4730 151.7646 151.8199 151.9477 152.1273 152.4646 152.5850 152.9848 153.2001 153.5571 153.7894 154.0328 154.2708 154.4531 154.5912 154.8316 155.0570 155.1754 155.4391 155.7006 156.1596 156.5202 156.6930 157.2551 157.4298 157.4850 157.7823 158.1964 158.2950 158.7162 158.8378 159.1489 159.1851 159.3765 159.4627 159.8394 159.9092 160.4055 160.5167 160.8747 161.2633 161.7460 162.0245 162.4546 162.7677 164.3801 165.0683 165.9055 166.9715 167.6976 169.8838 170.6905 171.1961 172.6957 173.7409 175.0573 176.4294 177.8306 179.1492 183.8885 186.9541 189.0121 189.9011 195.6802 197.3747 198.0596 198.2973 629.8543 631.7637 634.6007 635.1935 637.6120 638.2409 640.2175 641.2999 643.0677 645.8713 646.4441 646.7205 647.6590 648.5670 648.8955 650.5556 880.5543 884.4503 885.4148 905.2964 905.9757 1200.1259</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.531203 0.189449 -0.370593 -0.053610 -0.173487 -0.215043 0.061758 0.052617 -0.310788 -0.032882 -0.308758 -0.304944 -0.123853 -0.110685 -0.285374 0.439339 -0.025032 0.041219 -0.255867 -0.089173 -0.058364 -0.000425 0.098259 0.050174 0.107682 0.103183 0.094124 0.090355 0.098337 0.086909 0.097184 0.095491 0.086554 0.159489 0.114756 0.136452 0.123268 0.092482 0.102964 0.101944 0.091216 0.087634 0.148378 0.145651 0.153215</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.5312 6.8106 7.3706 7.0536 7.1735 7.2150 5.9382 5.9474 6.3108 6.0329 6.3088 6.3049 6.1239 6.1107 6.2854 5.5607 6.0250 5.9588 6.2559 6.0892 6.0584 6.0004 0.9017 0.9498 0.8923 0.8968 0.9059 0.9096 0.9017 0.9131 0.9028 0.9045 0.9134 0.8405 0.8852 0.8635 0.8767 0.9075 0.8970 0.8981 0.9088 0.9124 0.8516 0.8543 0.8468</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.5312 0.1894 -0.3706 -0.0536 -0.1735 -0.2150 0.0618 0.0526 -0.3108 -0.0329 -0.3088 -0.3049 -0.1239 -0.1107 -0.2854 0.4393 -0.0250 0.0412 -0.2559 -0.0892 -0.0584 -0.0004 0.0983 0.0502 0.1077 0.1032 0.0941 0.0904 0.0983 0.0869 0.0972 0.0955 0.0866 0.1595 0.1148 0.1365 0.1233 0.0925 0.1030 0.1019 0.0912 0.0876 0.1484 0.1457 0.1532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9614 3.3214 2.8760 3.0478 2.9822 2.9397 3.8245 3.8299 3.9631 3.9275 3.9336 3.9302 3.4879 4.1253 3.9674 4.0402 3.8435 3.7770 3.9052 3.9291 4.1478 4.0825 0.9941 1.0186 1.0071 0.9997 1.0051 1.0186 1.0041 0.9968 1.0037 1.0028 1.0007 1.0081 1.0042 0.9971 0.9878 1.0174 1.0030 1.0062 0.9994 1.0138 1.0070 1.0165 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9614 3.3214 2.8760 3.0478 2.9822 2.9397 3.8245 3.8299 3.9631 3.9275 3.9336 3.9302 3.4879 4.1253 3.9674 4.0402 3.8435 3.7770 3.9052 3.9291 4.1478 4.0825 0.9941 1.0186 1.0071 0.9997 1.0051 1.0186 1.0041 0.9968 1.0037 1.0028 1.0007 1.0081 1.0042 0.9971 0.9878 1.0174 1.0030 1.0062 0.9994 1.0138 1.0070 1.0165 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="47">1.8526 1.0131 0.8920 1.3931 0.1357 1.6740 1.2206 0.8806 0.9520 1.1808 1.6907 1.6129 0.9518 0.9186 1.0019 0.9331 0.9312 1.0121 1.0034 0.9900 0.9911 1.3645 0.9366 0.9896 0.9960 0.9926 0.9983 0.9957 0.9855 1.3228 0.9560 0.9676 1.0000 0.9714 0.9876 0.9284 0.9902 0.9932 1.4443 1.2992 0.9920 0.9835 0.9938 1.3834 0.9932 0.9906 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024817758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.636820825464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.70317 20.24267 -0.46050 0.11005 0.36931 0.47936 -4.61017 3.73735 -0.87282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
