<?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="1.941522"
                        y3="-2.835456"
                        z3="-1.0500"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.981716"
                        y3="-0.826223"
                        z3="-0.284661"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.928932"
                        y3="-1.178621"
                        z3="-1.574104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.295108"
                        y3="-0.986858"
                        z3="0.20729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.940759"
                        y3="2.240685"
                        z3="1.901013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.335205"
                        y3="2.983045"
                        z3="0.999502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.155487"
                        y3="-0.145171"
                        z3="0.261146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.942523"
                        y3="1.382022"
                        z3="0.236674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.427959"
                        y3="-0.618715"
                        z3="-0.416741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809614"
                        y3="-1.002199"
                        z3="0.353639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.780831"
                        y3="1.958779"
                        z3="-1.163684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.060868"
                        y3="2.088417"
                        z3="0.993675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.063744"
                        y3="-1.508001"
                        z3="-0.598255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.705104"
                        y3="-1.61149"
                        z3="-1.770015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.62735"
                        y3="-0.746689"
                        z3="1.804698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.489009"
                        y3="-1.835976"
                        z3="-0.508458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685933"
                        y3="-1.375816"
                        z3="0.466541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.956055"
                        y3="0.357962"
                        z3="0.421199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.647302"
                        y3="-0.858214"
                        z3="-0.584191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.361938"
                        y3="1.15221"
                        z3="-0.537908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.236046"
                        y3="0.982499"
                        z3="1.640278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.055595"
                        y3="2.457195"
                        z3="-0.180267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.212058"
                        y3="-0.445028"
                        z3="1.310168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.011922"
                        y3="1.57623"
                        z3="0.781061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.28892"
                        y3="-0.218743"
                        z3="0.116782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.502283"
                        y3="-0.30221"
                        z3="-1.455504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.50649"
                        y3="-1.705011"
                        z3="-0.385387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.672146"
                        y3="1.805226"
                        z3="-1.77437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.930512"
                        y3="1.530433"
                        z3="-1.695173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.612191"
                        y3="3.035292"
                        z3="-1.103456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.818302"
                        y3="3.143222"
                        z3="1.128154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.211162"
                        y3="1.6569"
                        z3="1.985195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.011192"
                        y3="2.039044"
                        z3="0.459919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392574"
                        y3="-1.960652"
                        z3="-2.74258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.433704"
                        y3="-1.196388"
                        z3="2.38559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.303891"
                        y3="-1.182545"
                        z3="2.156669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.612464"
                        y3="0.319708"
                        z3="2.036175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.965264"
                        y3="-1.003983"
                        z3="1.450997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72576"
                        y3="-2.460281"
                        z3="0.52955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.661399"
                        y3="-1.174661"
                        z3="-0.339863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.405209"
                        y3="-1.242945"
                        z3="-1.574422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.643455"
                        y3="0.2315"
                        z3="-0.628672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.133563"
                        y3="0.795201"
                        z3="-1.532355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.708783"
                        y3="0.442405"
                        z3="2.450315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.571582"
                        y3="3.117072"
                        z3="-0.888376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.9415,-2.8355,-1.05;-1.9817,-.8262,-.2847;-1.9289,-1.1786,-1.5741;2.2951,-.9869,.2073;1.9408,2.2407,1.901;1.3352,2.983,.9995;-3.1555,-.1452,.2611;-2.9425,1.382,.2367;-4.428,-.6187,-.4167;-.8096,-1.0022,.3536;-2.7808,1.9588,-1.1637;-4.0609,2.0884,.9937;.0637,-1.508,-.5983;-.7051,-1.6115,-1.77;-.6273,-.7467,1.8047;1.489,-1.836,-.5085;3.6859,-1.3758,.4665;1.9561,.358,.4212;4.6473,-.8582,-.5842;1.3619,1.1522,-.5379;2.236,.9825,1.6403;1.0556,2.4572,-.1803;-3.2121,-.445,1.3102;-2.0119,1.5762,.7811;-5.2889,-.2187,.1168;-4.5023,-.3022,-1.4555;-4.5065,-1.705,-.3854;-3.6721,1.8052,-1.7744;-1.9305,1.5304,-1.6952;-2.6122,3.0353,-1.1035;-3.8183,3.1432,1.1282;-4.2112,1.6569,1.9852;-5.0112,2.039,.4599;-.3926,-1.9607,-2.7426;-1.4337,-1.1964,2.3856;.3039,-1.1825,2.1567;-.6125,.3197,2.0362;3.9653,-1.004,1.451;3.7258,-2.4603,.5295;5.6614,-1.1747,-.3399;4.4052,-1.2429,-1.5744;4.6435,.2315,-.6287;1.1336,.7952,-1.5324;2.7088,.4424,2.4503;.5716,3.1171,-.8884;</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">1931.9031824801 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">1.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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="1.94152182"
                                 y3="-2.83545551"
                                 z3="-1.05000022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.98171622"
                                 y3="-0.82622298"
                                 z3="-0.28466135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.92893195"
                                 y3="-1.17862115"
                                 z3="-1.57410397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.29510799"
                                 y3="-0.98685754"
                                 z3="0.20728966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.94075914"
                                 y3="2.24068507"
                                 z3="1.90101293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.33520484"
                                 y3="2.98304546"
                                 z3="0.99950199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.15548669"
                                 y3="-0.14517122"
                                 z3="0.26114557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.94252322"
                                 y3="1.38202179"
                                 z3="0.23667442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42795884"
                                 y3="-0.61871481"
                                 z3="-0.41674148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8096138"
                                 y3="-1.00219929"
                                 z3="0.35363872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78083068"
                                 y3="1.95877888"
                                 z3="-1.16368369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06086773"
                                 y3="2.08841677"
                                 z3="0.99367473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06374441"
                                 y3="-1.50800136"
                                 z3="-0.59825508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70510377"
                                 y3="-1.61148999"
                                 z3="-1.77001474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62734969"
                                 y3="-0.74668881"
                                 z3="1.80469832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48900935"
                                 y3="-1.83597605"
                                 z3="-0.50845767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68593322"
                                 y3="-1.37581583"
                                 z3="0.46654122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95605467"
                                 y3="0.3579621"
                                 z3="0.42119887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.64730207"
                                 y3="-0.85821381"
                                 z3="-0.58419109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36193841"
                                 y3="1.15220994"
                                 z3="-0.53790849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23604555"
                                 y3="0.9824992"
                                 z3="1.64027821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0555952"
                                 y3="2.45719512"
                                 z3="-0.18026716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.21205849"
                                 y3="-0.44502828"
                                 z3="1.31016848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01192182"
                                 y3="1.57623033"
                                 z3="0.7810614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.28892031"
                                 y3="-0.21874306"
                                 z3="0.11678218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.50228298"
                                 y3="-0.30221021"
                                 z3="-1.45550444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50649018"
                                 y3="-1.70501055"
                                 z3="-0.3853866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67214565"
                                 y3="1.80522595"
                                 z3="-1.77437043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93051224"
                                 y3="1.53043283"
                                 z3="-1.69517323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61219108"
                                 y3="3.03529159"
                                 z3="-1.10345558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81830247"
                                 y3="3.14322195"
                                 z3="1.12815437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21116197"
                                 y3="1.65689963"
                                 z3="1.98519514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.0111923"
                                 y3="2.03904441"
                                 z3="0.45991939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39257379"
                                 y3="-1.96065242"
                                 z3="-2.74257977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43370429"
                                 y3="-1.19638765"
                                 z3="2.38559038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30389121"
                                 y3="-1.18254524"
                                 z3="2.15666856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61246402"
                                 y3="0.31970769"
                                 z3="2.03617485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96526416"
                                 y3="-1.003983"
                                 z3="1.45099722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.72576038"
                                 y3="-2.46028108"
                                 z3="0.52955035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66139881"
                                 y3="-1.17466092"
                                 z3="-0.33986251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.40520902"
                                 y3="-1.24294516"
                                 z3="-1.57442176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64345539"
                                 y3="0.23149982"
                                 z3="-0.62867222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13356329"
                                 y3="0.79520098"
                                 z3="-1.53235467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.7087834"
                                 y3="0.4424045"
                                 z3="2.45031518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57158173"
                                 y3="3.11707159"
                                 z3="-0.88837628">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" 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:1.9415,-2.8355,-1.05;-1.9817,-.8262,-.2847;-1.9289,-1.1786,-1.5741;2.2951,-.9869,.2073;1.9408,2.2407,1.901;1.3352,2.983,.9995;-3.1555,-.1452,.2611;-2.9425,1.382,.2367;-4.428,-.6187,-.4167;-.8096,-1.0022,.3536;-2.7808,1.9588,-1.1637;-4.0609,2.0884,.9937;.0637,-1.508,-.5983;-.7051,-1.6115,-1.77;-.6273,-.7467,1.8047;1.489,-1.836,-.5085;3.6859,-1.3758,.4665;1.9561,.358,.4212;4.6473,-.8582,-.5842;1.3619,1.1522,-.5379;2.236,.9825,1.6403;1.0556,2.4572,-.1803;-3.2121,-.445,1.3102;-2.0119,1.5762,.7811;-5.2889,-.2187,.1168;-4.5023,-.3022,-1.4555;-4.5065,-1.705,-.3854;-3.6721,1.8052,-1.7744;-1.9305,1.5304,-1.6952;-2.6122,3.0353,-1.1035;-3.8183,3.1432,1.1282;-4.2112,1.6569,1.9852;-5.0112,2.039,.4599;-.3926,-1.9607,-2.7426;-1.4337,-1.1964,2.3856;.3039,-1.1825,2.1567;-.6125,.3197,2.0362;3.9653,-1.004,1.451;3.7258,-2.4603,.5296;5.6614,-1.1747,-.3399;4.4052,-1.2429,-1.5744;4.6435,.2315,-.6287;1.1336,.7952,-1.5324;2.7088,.4424,2.4503;.5716,3.1171,-.8884;</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="1.941522"
                        y3="-2.835456"
                        z3="-1.0500"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.981716"
                        y3="-0.826223"
                        z3="-0.284661"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.928932"
                        y3="-1.178621"
                        z3="-1.574104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.295108"
                        y3="-0.986858"
                        z3="0.20729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.940759"
                        y3="2.240685"
                        z3="1.901013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.335205"
                        y3="2.983045"
                        z3="0.999502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.155487"
                        y3="-0.145171"
                        z3="0.261146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.942523"
                        y3="1.382022"
                        z3="0.236674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.427959"
                        y3="-0.618715"
                        z3="-0.416741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809614"
                        y3="-1.002199"
                        z3="0.353639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.780831"
                        y3="1.958779"
                        z3="-1.163684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.060868"
                        y3="2.088417"
                        z3="0.993675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.063744"
                        y3="-1.508001"
                        z3="-0.598255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.705104"
                        y3="-1.61149"
                        z3="-1.770015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.62735"
                        y3="-0.746689"
                        z3="1.804698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.489009"
                        y3="-1.835976"
                        z3="-0.508458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685933"
                        y3="-1.375816"
                        z3="0.466541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.956055"
                        y3="0.357962"
                        z3="0.421199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.647302"
                        y3="-0.858214"
                        z3="-0.584191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.361938"
                        y3="1.15221"
                        z3="-0.537908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.236046"
                        y3="0.982499"
                        z3="1.640278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.055595"
                        y3="2.457195"
                        z3="-0.180267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.212058"
                        y3="-0.445028"
                        z3="1.310168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.011922"
                        y3="1.57623"
                        z3="0.781061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.28892"
                        y3="-0.218743"
                        z3="0.116782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.502283"
                        y3="-0.30221"
                        z3="-1.455504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.50649"
                        y3="-1.705011"
                        z3="-0.385387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.672146"
                        y3="1.805226"
                        z3="-1.77437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.930512"
                        y3="1.530433"
                        z3="-1.695173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.612191"
                        y3="3.035292"
                        z3="-1.103456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.818302"
                        y3="3.143222"
                        z3="1.128154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.211162"
                        y3="1.6569"
                        z3="1.985195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.011192"
                        y3="2.039044"
                        z3="0.459919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392574"
                        y3="-1.960652"
                        z3="-2.74258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.433704"
                        y3="-1.196388"
                        z3="2.38559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.303891"
                        y3="-1.182545"
                        z3="2.156669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.612464"
                        y3="0.319708"
                        z3="2.036175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.965264"
                        y3="-1.003983"
                        z3="1.450997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72576"
                        y3="-2.460281"
                        z3="0.52955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.661399"
                        y3="-1.174661"
                        z3="-0.339863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.405209"
                        y3="-1.242945"
                        z3="-1.574422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.643455"
                        y3="0.2315"
                        z3="-0.628672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.133563"
                        y3="0.795201"
                        z3="-1.532355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.708783"
                        y3="0.442405"
                        z3="2.450315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.571582"
                        y3="3.117072"
                        z3="-0.888376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.9415,-2.8355,-1.05;-1.9817,-.8262,-.2847;-1.9289,-1.1786,-1.5741;2.2951,-.9869,.2073;1.9408,2.2407,1.901;1.3352,2.983,.9995;-3.1555,-.1452,.2611;-2.9425,1.382,.2367;-4.428,-.6187,-.4167;-.8096,-1.0022,.3536;-2.7808,1.9588,-1.1637;-4.0609,2.0884,.9937;.0637,-1.508,-.5983;-.7051,-1.6115,-1.77;-.6273,-.7467,1.8047;1.489,-1.836,-.5085;3.6859,-1.3758,.4665;1.9561,.358,.4212;4.6473,-.8582,-.5842;1.3619,1.1522,-.5379;2.236,.9825,1.6403;1.0556,2.4572,-.1803;-3.2121,-.445,1.3102;-2.0119,1.5762,.7811;-5.2889,-.2187,.1168;-4.5023,-.3022,-1.4555;-4.5065,-1.705,-.3854;-3.6721,1.8052,-1.7744;-1.9305,1.5304,-1.6952;-2.6122,3.0353,-1.1035;-3.8183,3.1432,1.1282;-4.2112,1.6569,1.9852;-5.0112,2.039,.4599;-.3926,-1.9607,-2.7426;-1.4337,-1.1964,2.3856;.3039,-1.1825,2.1567;-.6125,.3197,2.0362;3.9653,-1.004,1.451;3.7258,-2.4603,.5295;5.6614,-1.1747,-.3399;4.4052,-1.2429,-1.5744;4.6435,.2315,-.6287;1.1336,.7952,-1.5324;2.7088,.4424,2.4503;.5716,3.1171,-.8884;</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">2603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.0932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.7795</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! (  0.3s)</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">-972.61144798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1931.90318248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2904.51463046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5156.49349349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2251.97886303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04613601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.91086125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29941327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000053701464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000053701464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000107402928</scalar>
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135.0260 135.1549 135.4291 135.5377 135.9393 136.2195 136.4102 136.6046 136.6590 137.0592 137.1642 137.2652 137.6964 137.8517 137.9154 138.2164 138.7830 138.9901 139.1509 139.1969 139.4056 139.7555 139.9667 140.1159 140.3197 140.5762 140.9314 141.1274 141.2628 141.4967 141.9778 142.1417 142.2223 142.3895 142.5601 142.8907 143.1991 143.6610 143.8028 144.0346 144.3422 144.6695 144.9029 145.0801 145.3121 145.4884 145.8074 145.8873 145.9430 146.1033 146.2615 146.5158 146.9391 147.1166 147.5825 147.7080 147.8555 148.0819 148.3273 148.4458 148.8054 148.8640 149.0542 149.1474 149.3550 149.4527 149.5587 149.7425 149.8999 150.0561 150.3879 150.4402 150.7202 150.9784 151.0352 151.3341 151.8014 151.8686 152.0640 152.1362 152.2464 152.5545 152.5832 152.8079 153.4542 153.6352 153.7551 153.9659 154.2492 154.4794 154.5172 154.9384 155.2247 155.3552 155.5246 156.0096 156.0949 156.4354 156.6631 157.2386 157.5303 157.6597 158.0250 158.1464 158.3839 158.4205 158.9367 159.1800 159.3266 159.3886 159.6765 159.7504 160.0904 160.4385 160.8263 161.0666 161.4511 161.8038 162.2111 162.6085 162.8409 164.8057 165.2512 165.9633 166.9261 167.8146 170.0957 170.8363 171.1581 172.7665 173.8952 175.0542 176.4319 177.8271 179.1716 184.0187 186.9521 189.0133 190.0509 195.6707 197.3285 198.0777 198.3652 630.3198 632.0893 635.2409 636.3464 637.5499 638.3576 640.0199 641.4687 643.0940 645.9041 646.4130 646.9574 647.8000 648.8950 649.1511 650.3063 881.2162 884.1758 885.9010 905.0936 905.6747 1199.9445</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">-0.530019 0.173010 -0.370338 -0.053689 -0.178705 -0.207792 0.073622 0.076222 -0.307605 -0.065847 -0.331419 -0.318977 -0.096284 -0.104290 -0.271704 0.426633 -0.029541 0.030007 -0.253816 -0.056926 -0.043182 -0.036346 0.101301 0.042080 0.102698 0.091855 0.106222 0.098587 0.089642 0.102328 0.099189 0.098111 0.092217 0.158392 0.135073 0.118498 0.116512 0.104041 0.091774 0.101288 0.088051 0.091547 0.150103 0.143792 0.153686</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">8.5300 6.8270 7.3703 7.0537 7.1787 7.2078 5.9264 5.9238 6.3076 6.0658 6.3314 6.3190 6.0963 6.1043 6.2717 5.5734 6.0295 5.9700 6.2538 6.0569 6.0432 6.0363 0.8987 0.9579 0.8973 0.9081 0.8938 0.9014 0.9104 0.8977 0.9008 0.9019 0.9078 0.8416 0.8649 0.8815 0.8835 0.8960 0.9082 0.8987 0.9119 0.9085 0.8499 0.8562 0.8463</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">-0.5300 0.1730 -0.3703 -0.0537 -0.1787 -0.2078 0.0736 0.0762 -0.3076 -0.0658 -0.3314 -0.3190 -0.0963 -0.1043 -0.2717 0.4266 -0.0295 0.0300 -0.2538 -0.0569 -0.0432 -0.0363 0.1013 0.0421 0.1027 0.0919 0.1062 0.0986 0.0896 0.1023 0.0992 0.0981 0.0922 0.1584 0.1351 0.1185 0.1165 0.1040 0.0918 0.1013 0.0881 0.0915 0.1501 0.1438 0.1537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9622 3.3123 2.8904 3.0545 2.9850 2.9253 3.8340 3.7946 3.9606 3.9298 3.9347 3.9447 3.4887 4.1261 3.9617 4.0593 3.8485 3.7932 3.9068 3.8882 4.1292 4.0834 0.9957 1.0248 0.9986 1.0062 1.0090 1.0028 1.0110 1.0024 1.0034 1.0008 0.9970 1.0094 0.9996 1.0023 0.9890 1.0028 1.0194 1.0061 1.0125 0.9994 1.0045 1.0177 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9622 3.3123 2.8904 3.0545 2.9850 2.9253 3.8340 3.7946 3.9606 3.9298 3.9347 3.9447 3.4887 4.1261 3.9617 4.0593 3.8485 3.7932 3.9068 3.8882 4.1292 4.0834 0.9957 1.0248 0.9986 1.0062 1.0090 1.0028 1.0110 1.0024 1.0034 1.0008 0.9970 1.0094 0.9996 1.0023 0.9890 1.0028 1.0194 1.0061 1.0125 0.9994 1.0045 1.0177 1.0054</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">1.8559 1.0219 0.8840 1.3818 0.1400 1.6816 1.2079 0.8794 0.9585 1.1843 1.6832 1.6018 0.9560 0.9209 1.0002 0.9211 0.9265 1.0066 0.9927 0.9868 1.0058 1.3530 0.9342 0.9913 0.9939 0.9971 0.9971 0.9947 0.9902 1.3203 0.9732 0.9705 0.9781 0.9990 0.9807 0.9321 0.9928 0.9896 1.4313 1.3085 0.9920 0.9935 0.9827 1.3699 1.0007 0.9903 0.9799</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">-0.026959505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.638407486171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.19968 14.75818 -0.44150 6.28641 -5.95487 0.33155 1.89319 -0.96441 0.92878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
