<?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="1.470977"
                        y3="-2.770098"
                        z3="0.336017"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.089407"
                        y3="-0.626885"
                        z3="-0.451429"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.572743"
                        y3="0.064063"
                        z3="-1.475216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.457249"
                        y3="-0.834636"
                        z3="-0.301576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.128344"
                        y3="2.679908"
                        z3="-1.07661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.428248"
                        y3="3.321983"
                        z3="-0.166502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.514192"
                        y3="-0.536122"
                        z3="-0.129492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.787734"
                        y3="0.613356"
                        z3="0.85949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.347837"
                        y3="-0.492286"
                        z3="-1.397901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.159761"
                        y3="-1.315481"
                        z3="0.234116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.574219"
                        y3="2.001583"
                        z3="0.268949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.191151"
                        y3="0.487369"
                        z3="1.44346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.050072"
                        y3="-1.042456"
                        z3="-0.391144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.283277"
                        y3="-0.170741"
                        z3="-1.445243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.476664"
                        y3="-2.150122"
                        z3="1.420846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.35482"
                        y3="-1.61806"
                        z3="-0.062084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.791053"
                        y3="-1.442964"
                        z3="-0.234731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399164"
                        y3="0.565329"
                        z3="-0.225233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.418479"
                        y3="-1.348049"
                        z3="1.141472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.684044"
                        y3="1.239978"
                        z3="0.74207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.121281"
                        y3="1.362108"
                        z3="-1.117868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.728586"
                        y3="2.626062"
                        z3="0.712352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.751627"
                        y3="-1.468368"
                        z3="0.387582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.079355"
                        y3="0.484733"
                        z3="1.685296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.180016"
                        y3="0.40965"
                        z3="-1.98294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.136687"
                        y3="-1.353659"
                        z3="-2.031069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.40526"
                        y3="-0.532067"
                        z3="-1.139731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.706455"
                        y3="2.759139"
                        z3="1.043192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294109"
                        y3="2.219418"
                        z3="-0.52207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.573934"
                        y3="2.131685"
                        z3="-0.143409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.333154"
                        y3="1.208287"
                        z3="2.249503"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.36821"
                        y3="-0.507349"
                        z3="1.857101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.962568"
                        y3="0.68095"
                        z3="0.696225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.365732"
                        y3="0.263209"
                        z3="-2.191329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.014182"
                        y3="-3.056028"
                        z3="1.135893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.567443"
                        y3="-2.452158"
                        z3="1.932483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.096354"
                        y3="-1.610925"
                        z3="2.137102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.703911"
                        y3="-2.478897"
                        z3="-0.552335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.423833"
                        y3="-0.951606"
                        z3="-0.972748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.812853"
                        y3="-1.849498"
                        z3="1.895827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.39983"
                        y3="-1.822809"
                        z3="1.128488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.559142"
                        y3="-0.310929"
                        z3="1.44789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.111451"
                        y3="0.731284"
                        z3="1.505144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.715416"
                        y3="0.921119"
                        z3="-1.907942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.182133"
                        y3="3.205082"
                        z3="1.444965"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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:1.471,-2.7701,.336;-2.0894,-.6269,-.4514;-1.5727,.0641,-1.4752;2.4572,-.8346,-.3016;3.1283,2.6799,-1.0766;2.4282,3.322,-.1665;-3.5142,-.5361,-.1295;-3.7877,.6134,.8595;-4.3478,-.4923,-1.3979;-1.1598,-1.3155,.2341;-3.5742,2.0016,.2689;-5.1912,.4874,1.4435;.0501,-1.0425,-.3911;-.2833,-.1707,-1.4452;-1.4767,-2.1501,1.4208;1.3548,-1.6181,-.0621;3.7911,-1.443,-.2347;2.3992,.5653,-.2252;4.4185,-1.348,1.1415;1.684,1.24,.7421;3.1213,1.3621,-1.1179;1.7286,2.6261,.7124;-3.7516,-1.4684,.3876;-3.0794,.4847,1.6853;-4.18,.4097,-1.9829;-4.1367,-1.3537,-2.0311;-5.4053,-.5321,-1.1397;-3.7065,2.7591,1.0432;-4.2941,2.2194,-.5221;-2.5739,2.1317,-.1434;-5.3332,1.2083,2.2495;-5.3682,-.5073,1.8571;-5.9626,.681,.6962;.3657,.2632,-2.1913;-2.0142,-3.056,1.1359;-.5674,-2.4522,1.9325;-2.0964,-1.6109,2.1371;3.7039,-2.4789,-.5523;4.4238,-.9516,-.9727;3.8129,-1.8495,1.8958;5.3998,-1.8228,1.1285;4.5591,-.3109,1.4479;1.1115,.7313,1.5051;3.7154,.9211,-1.9079;1.1821,3.2051,1.445;</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">1873.0319036270 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">2.294e-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">0.214 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="1.47097694"
                                 y3="-2.77009799"
                                 z3="0.33601664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.08940725"
                                 y3="-0.6268854"
                                 z3="-0.45142922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.5727429"
                                 y3="0.0640629"
                                 z3="-1.4752156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.45724881"
                                 y3="-0.83463583"
                                 z3="-0.30157646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.12834428"
                                 y3="2.67990781"
                                 z3="-1.07660977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.4282484"
                                 y3="3.32198343"
                                 z3="-0.16650237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.51419157"
                                 y3="-0.53612239"
                                 z3="-0.1294916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.78773397"
                                 y3="0.61335553"
                                 z3="0.85949027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3478365"
                                 y3="-0.49228555"
                                 z3="-1.39790077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15976121"
                                 y3="-1.31548094"
                                 z3="0.23411644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.57421852"
                                 y3="2.00158306"
                                 z3="0.26894929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.19115134"
                                 y3="0.48736894"
                                 z3="1.44345963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05007176"
                                 y3="-1.04245603"
                                 z3="-0.39114448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2832771"
                                 y3="-0.17074133"
                                 z3="-1.44524278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47666372"
                                 y3="-2.15012167"
                                 z3="1.42084569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35482025"
                                 y3="-1.61805952"
                                 z3="-0.06208388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79105315"
                                 y3="-1.44296391"
                                 z3="-0.23473098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39916362"
                                 y3="0.5653292"
                                 z3="-0.22523261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.41847859"
                                 y3="-1.34804885"
                                 z3="1.14147242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68404439"
                                 y3="1.23997841"
                                 z3="0.74206961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12128139"
                                 y3="1.36210814"
                                 z3="-1.11786832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.72858643"
                                 y3="2.6260622"
                                 z3="0.71235246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.75162652"
                                 y3="-1.468368"
                                 z3="0.3875817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.07935481"
                                 y3="0.48473326"
                                 z3="1.68529614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.18001605"
                                 y3="0.40964977"
                                 z3="-1.98293981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.13668689"
                                 y3="-1.35365917"
                                 z3="-2.03106874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.40525962"
                                 y3="-0.53206735"
                                 z3="-1.13973077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.70645546"
                                 y3="2.75913853"
                                 z3="1.04319168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29410867"
                                 y3="2.21941752"
                                 z3="-0.52207024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57393377"
                                 y3="2.13168539"
                                 z3="-0.14340913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3331536"
                                 y3="1.20828689"
                                 z3="2.24950307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.36821004"
                                 y3="-0.50734912"
                                 z3="1.85710112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.96256777"
                                 y3="0.68094972"
                                 z3="0.69622485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.36573162"
                                 y3="0.26320922"
                                 z3="-2.19132904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01418235"
                                 y3="-3.05602776"
                                 z3="1.13589295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.56744289"
                                 y3="-2.45215763"
                                 z3="1.93248343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0963539"
                                 y3="-1.61092462"
                                 z3="2.13710161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70391098"
                                 y3="-2.4788974"
                                 z3="-0.55233454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42383276"
                                 y3="-0.95160622"
                                 z3="-0.97274766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.81285262"
                                 y3="-1.84949825"
                                 z3="1.89582709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.39983006"
                                 y3="-1.82280896"
                                 z3="1.12848772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.55914231"
                                 y3="-0.31092861"
                                 z3="1.44789043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11145117"
                                 y3="0.73128449"
                                 z3="1.50514423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.7154164"
                                 y3="0.92111948"
                                 z3="-1.90794244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.18213268"
                                 y3="3.20508177"
                                 z3="1.444965">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" 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:1.471,-2.7701,.336;-2.0894,-.6269,-.4514;-1.5727,.0641,-1.4752;2.4572,-.8346,-.3016;3.1283,2.6799,-1.0766;2.4282,3.322,-.1665;-3.5142,-.5361,-.1295;-3.7877,.6134,.8595;-4.3478,-.4923,-1.3979;-1.1598,-1.3155,.2341;-3.5742,2.0016,.2689;-5.1912,.4874,1.4435;.0501,-1.0425,-.3911;-.2833,-.1707,-1.4452;-1.4767,-2.1501,1.4208;1.3548,-1.6181,-.0621;3.7911,-1.443,-.2347;2.3992,.5653,-.2252;4.4185,-1.348,1.1415;1.684,1.24,.7421;3.1213,1.3621,-1.1179;1.7286,2.6261,.7124;-3.7516,-1.4684,.3876;-3.0794,.4847,1.6853;-4.18,.4096,-1.9829;-4.1367,-1.3537,-2.0311;-5.4053,-.5321,-1.1397;-3.7065,2.7591,1.0432;-4.2941,2.2194,-.5221;-2.5739,2.1317,-.1434;-5.3332,1.2083,2.2495;-5.3682,-.5073,1.8571;-5.9626,.6809,.6962;.3657,.2632,-2.1913;-2.0142,-3.056,1.1359;-.5674,-2.4522,1.9325;-2.0964,-1.6109,2.1371;3.7039,-2.4789,-.5523;4.4238,-.9516,-.9727;3.8129,-1.8495,1.8958;5.3998,-1.8228,1.1285;4.5591,-.3109,1.4479;1.1115,.7313,1.5051;3.7154,.9211,-1.9079;1.1821,3.2051,1.445;</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="1.470977"
                        y3="-2.770098"
                        z3="0.336017"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.089407"
                        y3="-0.626885"
                        z3="-0.451429"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.572743"
                        y3="0.064063"
                        z3="-1.475216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.457249"
                        y3="-0.834636"
                        z3="-0.301576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.128344"
                        y3="2.679908"
                        z3="-1.07661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.428248"
                        y3="3.321983"
                        z3="-0.166502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.514192"
                        y3="-0.536122"
                        z3="-0.129492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.787734"
                        y3="0.613356"
                        z3="0.85949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.347837"
                        y3="-0.492286"
                        z3="-1.397901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.159761"
                        y3="-1.315481"
                        z3="0.234116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.574219"
                        y3="2.001583"
                        z3="0.268949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.191151"
                        y3="0.487369"
                        z3="1.44346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.050072"
                        y3="-1.042456"
                        z3="-0.391144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.283277"
                        y3="-0.170741"
                        z3="-1.445243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.476664"
                        y3="-2.150122"
                        z3="1.420846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.35482"
                        y3="-1.61806"
                        z3="-0.062084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.791053"
                        y3="-1.442964"
                        z3="-0.234731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399164"
                        y3="0.565329"
                        z3="-0.225233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.418479"
                        y3="-1.348049"
                        z3="1.141472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.684044"
                        y3="1.239978"
                        z3="0.74207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.121281"
                        y3="1.362108"
                        z3="-1.117868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.728586"
                        y3="2.626062"
                        z3="0.712352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.751627"
                        y3="-1.468368"
                        z3="0.387582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.079355"
                        y3="0.484733"
                        z3="1.685296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.180016"
                        y3="0.40965"
                        z3="-1.98294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.136687"
                        y3="-1.353659"
                        z3="-2.031069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.40526"
                        y3="-0.532067"
                        z3="-1.139731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.706455"
                        y3="2.759139"
                        z3="1.043192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294109"
                        y3="2.219418"
                        z3="-0.52207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.573934"
                        y3="2.131685"
                        z3="-0.143409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.333154"
                        y3="1.208287"
                        z3="2.249503"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.36821"
                        y3="-0.507349"
                        z3="1.857101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.962568"
                        y3="0.68095"
                        z3="0.696225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.365732"
                        y3="0.263209"
                        z3="-2.191329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.014182"
                        y3="-3.056028"
                        z3="1.135893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.567443"
                        y3="-2.452158"
                        z3="1.932483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.096354"
                        y3="-1.610925"
                        z3="2.137102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.703911"
                        y3="-2.478897"
                        z3="-0.552335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.423833"
                        y3="-0.951606"
                        z3="-0.972748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.812853"
                        y3="-1.849498"
                        z3="1.895827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.39983"
                        y3="-1.822809"
                        z3="1.128488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.559142"
                        y3="-0.310929"
                        z3="1.44789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.111451"
                        y3="0.731284"
                        z3="1.505144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.715416"
                        y3="0.921119"
                        z3="-1.907942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.182133"
                        y3="3.205082"
                        z3="1.444965"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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:1.471,-2.7701,.336;-2.0894,-.6269,-.4514;-1.5727,.0641,-1.4752;2.4572,-.8346,-.3016;3.1283,2.6799,-1.0766;2.4282,3.322,-.1665;-3.5142,-.5361,-.1295;-3.7877,.6134,.8595;-4.3478,-.4923,-1.3979;-1.1598,-1.3155,.2341;-3.5742,2.0016,.2689;-5.1912,.4874,1.4435;.0501,-1.0425,-.3911;-.2833,-.1707,-1.4452;-1.4767,-2.1501,1.4208;1.3548,-1.6181,-.0621;3.7911,-1.443,-.2347;2.3992,.5653,-.2252;4.4185,-1.348,1.1415;1.684,1.24,.7421;3.1213,1.3621,-1.1179;1.7286,2.6261,.7124;-3.7516,-1.4684,.3876;-3.0794,.4847,1.6853;-4.18,.4097,-1.9829;-4.1367,-1.3537,-2.0311;-5.4053,-.5321,-1.1397;-3.7065,2.7591,1.0432;-4.2941,2.2194,-.5221;-2.5739,2.1317,-.1434;-5.3332,1.2083,2.2495;-5.3682,-.5073,1.8571;-5.9626,.681,.6962;.3657,.2632,-2.1913;-2.0142,-3.056,1.1359;-.5674,-2.4522,1.9325;-2.0964,-1.6109,2.1371;3.7039,-2.4789,-.5523;4.4238,-.9516,-.9727;3.8129,-1.8495,1.8958;5.3998,-1.8228,1.1285;4.5591,-.3109,1.4479;1.1115,.7313,1.5051;3.7154,.9211,-1.9079;1.1821,3.2051,1.445;</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">2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.8067</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">-972.61291148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.03190363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2845.64481511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5039.37053295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.72571784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04481342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90009673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.28718525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000144358435</scalar>
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134.9170 135.0640 135.1314 135.6066 135.7070 136.0432 136.3845 136.4721 136.4936 136.6597 137.1035 137.3455 137.5581 137.6469 138.1806 138.3387 138.7879 138.8568 139.0202 139.3960 139.6819 139.7813 139.9811 140.2401 140.3615 140.4610 140.7716 140.9559 141.0874 141.3754 141.5273 141.6595 142.0349 142.0721 142.4091 142.6279 142.9784 143.4865 143.7870 143.9501 144.2923 144.6019 144.7996 144.9138 145.1647 145.3346 145.5494 145.8758 146.0308 146.1477 146.2280 146.3919 146.4570 146.7985 146.8927 147.4832 147.6234 147.8970 148.0540 148.4181 148.5653 148.6679 148.8480 149.0148 149.2218 149.3174 149.3259 149.5062 149.6872 149.8743 150.1822 150.3342 150.4865 150.6523 151.0225 151.1440 151.2153 151.4609 151.7522 151.9172 152.1171 152.3270 152.6301 152.9548 153.0295 153.5805 153.6499 153.8001 154.1164 154.3944 154.5006 154.6840 154.9726 155.0949 155.4591 155.6534 156.1610 156.2153 156.6459 157.1292 157.3093 157.5347 157.6456 157.9453 158.1574 158.2185 158.9448 158.9923 159.1461 159.2374 159.4083 159.7518 160.0087 160.0910 160.3864 160.7191 161.0006 161.4428 161.6424 162.3267 162.7356 164.4766 165.0582 165.7663 166.2287 168.1925 169.8445 170.9481 171.0409 172.8664 173.8911 175.0461 176.1857 178.2127 179.1497 183.9601 187.1597 189.3801 190.1714 195.7710 197.6349 198.1880 198.2892 628.9945 631.7109 634.4060 635.1314 637.6137 637.6600 639.5247 641.1256 643.7394 645.3419 646.4227 646.8607 647.5669 648.0865 648.6690 650.3822 879.5994 884.8634 885.2669 904.8049 905.8556 1200.5511</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">-0.533415 0.171769 -0.371315 -0.057738 -0.182308 -0.215680 0.059177 0.062453 -0.314645 -0.024729 -0.309564 -0.310496 -0.141194 -0.072719 -0.262530 0.433824 -0.041282 0.021163 -0.250539 -0.054831 -0.042138 -0.008231 0.101088 0.051043 0.094409 0.108457 0.103336 0.099340 0.087014 0.088402 0.098187 0.096712 0.087565 0.162689 0.123742 0.099755 0.116326 0.090704 0.105376 0.088169 0.101476 0.090759 0.151849 0.145503 0.153067</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">8.5334 6.8282 7.3713 7.0577 7.1823 7.2157 5.9408 5.9375 6.3146 6.0247 6.3096 6.3105 6.1412 6.0727 6.2625 5.5662 6.0413 5.9788 6.2505 6.0548 6.0421 6.0082 0.8989 0.9490 0.9056 0.8915 0.8967 0.9007 0.9130 0.9116 0.9018 0.9033 0.9124 0.8373 0.8763 0.9002 0.8837 0.9093 0.8946 0.9118 0.8985 0.9092 0.8482 0.8545 0.8469</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">-0.5334 0.1718 -0.3713 -0.0577 -0.1823 -0.2157 0.0592 0.0625 -0.3146 -0.0247 -0.3096 -0.3105 -0.1412 -0.0727 -0.2625 0.4338 -0.0413 0.0212 -0.2505 -0.0548 -0.0421 -0.0082 0.1011 0.0510 0.0944 0.1085 0.1033 0.0993 0.0870 0.0884 0.0982 0.0967 0.0876 0.1627 0.1237 0.0998 0.1163 0.0907 0.1054 0.0882 0.1015 0.0908 0.1518 0.1455 0.1531</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9569 3.3327 2.8920 3.0823 2.9761 2.9357 3.8375 3.8246 3.9657 3.9644 3.9341 3.9331 3.4833 4.0878 3.9691 4.0230 3.8556 3.7977 3.8983 3.8887 4.1529 4.0890 0.9935 1.0175 1.0054 1.0067 0.9991 1.0032 0.9980 1.0176 1.0037 1.0022 0.9993 1.0018 0.9918 1.0154 0.9949 1.0197 1.0008 1.0128 1.0065 1.0000 0.9999 1.0144 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9569 3.3327 2.8920 3.0823 2.9761 2.9357 3.8375 3.8246 3.9657 3.9644 3.9341 3.9331 3.4833 4.0878 3.9691 4.0230 3.8556 3.7977 3.8983 3.8887 4.1529 4.0890 0.9935 1.0175 1.0054 1.0067 0.9991 1.0032 0.9980 1.0176 1.0037 1.0022 0.9993 1.0018 0.9918 1.0154 0.9949 1.0197 1.0008 1.0128 1.0065 1.0000 0.9999 1.0144 1.0047</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">1.8166 1.0104 0.8888 1.4082 0.1395 1.6906 1.2361 0.8898 0.9498 1.1825 1.6800 1.6082 0.9585 0.9187 0.9992 0.9317 0.9300 1.0066 0.9891 1.0040 0.9909 1.3802 0.9497 0.9951 0.9929 0.9898 0.9977 0.9952 0.9866 1.2662 0.9530 0.9752 0.9864 0.9919 0.9779 0.9289 0.9914 0.9941 1.4285 1.3258 0.9941 0.9917 0.9826 1.3820 0.9872 0.9838 0.9745</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">-0.023761587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.636673067722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.83995 21.47278 -1.36717 -3.33772 2.16468 -1.17304 9.40295 -7.70580 1.69715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
