<?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="1.207968"
                        y3="-2.539312"
                        z3="0.828767"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.072101"
                        y3="-0.051775"
                        z3="-0.130878"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.611746"
                        y3="1.006474"
                        z3="0.544176"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.367833"
                        y3="-0.598921"
                        z3="0.737514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.340614"
                        y3="2.869144"
                        z3="0.086688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.934207"
                        y3="3.059897"
                        z3="-1.148859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.44111"
                        y3="-0.020254"
                        z3="-0.635544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.434867"
                        y3="0.099625"
                        z3="0.529736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.572349"
                        y3="1.077415"
                        z3="-1.680972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.169913"
                        y3="-1.042155"
                        z3="-0.229888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.871702"
                        y3="0.070294"
                        z3="0.019738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.219531"
                        y3="-1.006113"
                        z3="1.557425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.031433"
                        y3="-0.580995"
                        z3="0.421462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380556"
                        y3="0.70626"
                        z3="0.876032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.431142"
                        y3="-2.319524"
                        z3="-0.941574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.20666"
                        y3="-1.331118"
                        z3="0.649767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.585593"
                        y3="-1.252289"
                        z3="1.225842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528799"
                        y3="0.619596"
                        z3="0.062533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.411587"
                        y3="-1.87446"
                        z3="0.115551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.125828"
                        y3="0.813706"
                        z3="-1.241631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.151161"
                        y3="1.708283"
                        z3="0.680801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.346263"
                        y3="2.068202"
                        z3="-1.793446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.606434"
                        y3="-0.985026"
                        z3="-1.120133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.265573"
                        y3="1.065179"
                        z3="1.017631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795808"
                        y3="0.98008"
                        z3="-2.440784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.532298"
                        y3="1.011813"
                        z3="-2.190561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.491222"
                        y3="2.069178"
                        z3="-1.234707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.571107"
                        y3="0.100725"
                        z3="0.856609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.076287"
                        y3="-0.843463"
                        z3="-0.544128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.106337"
                        y3="0.919039"
                        z3="-0.622605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944157"
                        y3="-0.918649"
                        z3="2.368648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22841"
                        y3="-0.970945"
                        z3="2.011594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.348951"
                        y3="-1.99507"
                        z3="1.110227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.212533"
                        y3="1.401899"
                        z3="1.451137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506254"
                        y3="-2.867945"
                        z3="-1.096692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.103944"
                        y3="-2.963516"
                        z3="-0.372449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.883092"
                        y3="-2.149917"
                        z3="-1.918832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.176534"
                        y3="-0.509244"
                        z3="1.761474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.295692"
                        y3="-2.000805"
                        z3="1.96009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.301572"
                        y3="-2.342134"
                        z3="0.53832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852795"
                        y3="-2.6421"
                        z3="-0.419688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.745591"
                        y3="-1.126799"
                        z3="-0.605518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.658116"
                        y3="0.033108"
                        z3="-1.826035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.501681"
                        y3="1.644155"
                        z3="1.703938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.045158"
                        y3="2.280015"
                        z3="-2.811658"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a17" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.208,-2.5393,.8288;-2.0721,-.0518,-.1309;-1.6117,1.0065,.5442;2.3678,-.5989,.7375;3.3406,2.8691,.0867;2.9342,3.0599,-1.1489;-3.4411,-.0203,-.6355;-4.4349,.0996,.5297;-3.5723,1.0774,-1.681;-1.1699,-1.0422,-.2299;-5.8717,.0703,.0197;-4.2195,-1.0061,1.5574;-.0314,-.581,.4215;-.3806,.7063,.876;-1.4311,-2.3195,-.9416;1.2067,-1.3311,.6498;3.5856,-1.2523,1.2258;2.5288,.6196,.0625;4.4116,-1.8745,.1156;2.1258,.8137,-1.2416;3.1512,1.7083,.6808;2.3463,2.0682,-1.7934;-3.6064,-.985,-1.1201;-4.2656,1.0652,1.0176;-2.7958,.9801,-2.4408;-4.5323,1.0118,-2.1906;-3.4912,2.0692,-1.2347;-6.5711,.1007,.8566;-6.0763,-.8435,-.5441;-6.1063,.919,-.6226;-4.9442,-.9186,2.3686;-3.2284,-.9709,2.0116;-4.349,-1.9951,1.1102;.2125,1.4019,1.4511;-.5063,-2.8679,-1.0967;-2.1039,-2.9635,-.3724;-1.8831,-2.1499,-1.9188;4.1765,-.5092,1.7615;3.2957,-2.0008,1.9601;5.3016,-2.3421,.5383;3.8528,-2.6421,-.4197;4.7456,-1.1268,-.6055;1.6581,.0331,-1.826;3.5017,1.6442,1.7039;2.0452,2.28,-2.8117;</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">1864.7872542823 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">2.324e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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="1.20796796"
                                 y3="-2.53931192"
                                 z3="0.82876667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.07210056"
                                 y3="-0.05177494"
                                 z3="-0.13087838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.61174618"
                                 y3="1.00647446"
                                 z3="0.54417645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.36783279"
                                 y3="-0.59892118"
                                 z3="0.73751376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.34061409"
                                 y3="2.86914431"
                                 z3="0.08668815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.93420729"
                                 y3="3.05989722"
                                 z3="-1.14885939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.44111003"
                                 y3="-0.02025437"
                                 z3="-0.63554369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4348666"
                                 y3="0.09962509"
                                 z3="0.52973603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57234885"
                                 y3="1.07741527"
                                 z3="-1.68097229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16991285"
                                 y3="-1.04215495"
                                 z3="-0.22988792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.87170236"
                                 y3="0.07029359"
                                 z3="0.01973833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21953087"
                                 y3="-1.00611314"
                                 z3="1.55742531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.03143285"
                                 y3="-0.58099499"
                                 z3="0.42146204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38055579"
                                 y3="0.70626004"
                                 z3="0.8760315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43114188"
                                 y3="-2.3195237"
                                 z3="-0.94157389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20665983"
                                 y3="-1.33111816"
                                 z3="0.64976698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58559321"
                                 y3="-1.25228939"
                                 z3="1.22584198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52879908"
                                 y3="0.61959638"
                                 z3="0.06253279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.41158666"
                                 y3="-1.87446036"
                                 z3="0.11555064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12582844"
                                 y3="0.81370559"
                                 z3="-1.24163081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1511609"
                                 y3="1.7082831"
                                 z3="0.68080138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.34626272"
                                 y3="2.06820173"
                                 z3="-1.79344579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.60643394"
                                 y3="-0.98502566"
                                 z3="-1.12013324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.26557326"
                                 y3="1.06517925"
                                 z3="1.01763132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79580819"
                                 y3="0.98007985"
                                 z3="-2.44078406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.53229821"
                                 y3="1.01181312"
                                 z3="-2.19056102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49122249"
                                 y3="2.06917828"
                                 z3="-1.23470661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.57110689"
                                 y3="0.10072496"
                                 z3="0.85660931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.07628718"
                                 y3="-0.84346307"
                                 z3="-0.54412755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.10633674"
                                 y3="0.91903861"
                                 z3="-0.62260467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94415701"
                                 y3="-0.91864949"
                                 z3="2.36864842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22840977"
                                 y3="-0.97094528"
                                 z3="2.011594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34895146"
                                 y3="-1.99506969"
                                 z3="1.11022727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21253312"
                                 y3="1.40189894"
                                 z3="1.45113662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50625363"
                                 y3="-2.86794518"
                                 z3="-1.09669163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10394384"
                                 y3="-2.96351576"
                                 z3="-0.3724487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88309179"
                                 y3="-2.14991652"
                                 z3="-1.91883163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.17653398"
                                 y3="-0.50924449"
                                 z3="1.76147445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.29569222"
                                 y3="-2.00080535"
                                 z3="1.9600897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.30157231"
                                 y3="-2.34213436"
                                 z3="0.53831985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85279477"
                                 y3="-2.64209961"
                                 z3="-0.41968796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.74559061"
                                 y3="-1.12679866"
                                 z3="-0.60551832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65811636"
                                 y3="0.03310767"
                                 z3="-1.82603477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50168076"
                                 y3="1.64415475"
                                 z3="1.70393766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04515803"
                                 y3="2.28001483"
                                 z3="-2.81165832">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a17" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" 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:1.208,-2.5393,.8288;-2.0721,-.0518,-.1309;-1.6117,1.0065,.5442;2.3678,-.5989,.7375;3.3406,2.8691,.0867;2.9342,3.0599,-1.1489;-3.4411,-.0203,-.6355;-4.4349,.0996,.5297;-3.5723,1.0774,-1.681;-1.1699,-1.0422,-.2299;-5.8717,.0703,.0197;-4.2195,-1.0061,1.5574;-.0314,-.581,.4215;-.3806,.7063,.876;-1.4311,-2.3195,-.9416;1.2067,-1.3311,.6498;3.5856,-1.2523,1.2258;2.5288,.6196,.0625;4.4116,-1.8745,.1156;2.1258,.8137,-1.2416;3.1512,1.7083,.6808;2.3463,2.0682,-1.7934;-3.6064,-.985,-1.1201;-4.2656,1.0652,1.0176;-2.7958,.9801,-2.4408;-4.5323,1.0118,-2.1906;-3.4912,2.0692,-1.2347;-6.5711,.1007,.8566;-6.0763,-.8435,-.5441;-6.1063,.919,-.6226;-4.9442,-.9186,2.3686;-3.2284,-.9709,2.0116;-4.349,-1.9951,1.1102;.2125,1.4019,1.4511;-.5063,-2.8679,-1.0967;-2.1039,-2.9635,-.3724;-1.8831,-2.1499,-1.9188;4.1765,-.5092,1.7615;3.2957,-2.0008,1.9601;5.3016,-2.3421,.5383;3.8528,-2.6421,-.4197;4.7456,-1.1268,-.6055;1.6581,.0331,-1.826;3.5017,1.6442,1.7039;2.0452,2.28,-2.8117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207968"
                        y3="-2.539312"
                        z3="0.828767"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.072101"
                        y3="-0.051775"
                        z3="-0.130878"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.611746"
                        y3="1.006474"
                        z3="0.544176"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.367833"
                        y3="-0.598921"
                        z3="0.737514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.340614"
                        y3="2.869144"
                        z3="0.086688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.934207"
                        y3="3.059897"
                        z3="-1.148859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.44111"
                        y3="-0.020254"
                        z3="-0.635544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.434867"
                        y3="0.099625"
                        z3="0.529736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.572349"
                        y3="1.077415"
                        z3="-1.680972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.169913"
                        y3="-1.042155"
                        z3="-0.229888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.871702"
                        y3="0.070294"
                        z3="0.019738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.219531"
                        y3="-1.006113"
                        z3="1.557425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.031433"
                        y3="-0.580995"
                        z3="0.421462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380556"
                        y3="0.70626"
                        z3="0.876032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.431142"
                        y3="-2.319524"
                        z3="-0.941574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.20666"
                        y3="-1.331118"
                        z3="0.649767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.585593"
                        y3="-1.252289"
                        z3="1.225842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528799"
                        y3="0.619596"
                        z3="0.062533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.411587"
                        y3="-1.87446"
                        z3="0.115551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.125828"
                        y3="0.813706"
                        z3="-1.241631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.151161"
                        y3="1.708283"
                        z3="0.680801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.346263"
                        y3="2.068202"
                        z3="-1.793446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.606434"
                        y3="-0.985026"
                        z3="-1.120133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.265573"
                        y3="1.065179"
                        z3="1.017631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795808"
                        y3="0.98008"
                        z3="-2.440784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.532298"
                        y3="1.011813"
                        z3="-2.190561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.491222"
                        y3="2.069178"
                        z3="-1.234707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.571107"
                        y3="0.100725"
                        z3="0.856609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.076287"
                        y3="-0.843463"
                        z3="-0.544128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.106337"
                        y3="0.919039"
                        z3="-0.622605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944157"
                        y3="-0.918649"
                        z3="2.368648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22841"
                        y3="-0.970945"
                        z3="2.011594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.348951"
                        y3="-1.99507"
                        z3="1.110227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.212533"
                        y3="1.401899"
                        z3="1.451137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506254"
                        y3="-2.867945"
                        z3="-1.096692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.103944"
                        y3="-2.963516"
                        z3="-0.372449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.883092"
                        y3="-2.149917"
                        z3="-1.918832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.176534"
                        y3="-0.509244"
                        z3="1.761474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.295692"
                        y3="-2.000805"
                        z3="1.96009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.301572"
                        y3="-2.342134"
                        z3="0.53832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852795"
                        y3="-2.6421"
                        z3="-0.419688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.745591"
                        y3="-1.126799"
                        z3="-0.605518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.658116"
                        y3="0.033108"
                        z3="-1.826035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.501681"
                        y3="1.644155"
                        z3="1.703938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.045158"
                        y3="2.280015"
                        z3="-2.811658"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a17" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.208,-2.5393,.8288;-2.0721,-.0518,-.1309;-1.6117,1.0065,.5442;2.3678,-.5989,.7375;3.3406,2.8691,.0867;2.9342,3.0599,-1.1489;-3.4411,-.0203,-.6355;-4.4349,.0996,.5297;-3.5723,1.0774,-1.681;-1.1699,-1.0422,-.2299;-5.8717,.0703,.0197;-4.2195,-1.0061,1.5574;-.0314,-.581,.4215;-.3806,.7063,.876;-1.4311,-2.3195,-.9416;1.2067,-1.3311,.6498;3.5856,-1.2523,1.2258;2.5288,.6196,.0625;4.4116,-1.8745,.1156;2.1258,.8137,-1.2416;3.1512,1.7083,.6808;2.3463,2.0682,-1.7934;-3.6064,-.985,-1.1201;-4.2656,1.0652,1.0176;-2.7958,.9801,-2.4408;-4.5323,1.0118,-2.1906;-3.4912,2.0692,-1.2347;-6.5711,.1007,.8566;-6.0763,-.8435,-.5441;-6.1063,.919,-.6226;-4.9442,-.9186,2.3686;-3.2284,-.9709,2.0116;-4.349,-1.9951,1.1102;.2125,1.4019,1.4511;-.5063,-2.8679,-1.0967;-2.1039,-2.9635,-.3724;-1.8831,-2.1499,-1.9188;4.1765,-.5092,1.7615;3.2957,-2.0008,1.9601;5.3016,-2.3421,.5383;3.8528,-2.6421,-.4197;4.7456,-1.1268,-.6055;1.6581,.0331,-1.826;3.5017,1.6442,1.7039;2.0452,2.28,-2.8117;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.2085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61762416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.78725428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2837.40487844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5023.07093273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2185.66605429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03701941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90617648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.28855232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000048700756</scalar>
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134.6693 134.9402 135.2945 135.6414 135.8944 136.0682 136.1759 136.4063 136.4668 136.7161 136.9641 137.0616 137.6467 137.8772 138.0413 138.2504 138.5053 138.7991 138.9013 139.0489 139.1146 139.5615 139.7588 140.2206 140.4430 140.4983 140.6725 140.9485 141.1432 141.3449 141.5630 141.6698 141.9267 142.2999 142.4844 142.6444 143.0132 143.5536 143.7042 143.9826 144.3822 144.5021 144.6975 144.8207 145.1222 145.2449 145.5463 145.8176 146.0815 146.2986 146.4124 146.4575 146.5940 146.9375 147.0287 147.3833 147.4611 147.7779 147.9587 148.0908 148.1941 148.3882 148.5540 148.6851 148.9816 149.1822 149.3389 149.6944 149.8439 149.8965 149.9473 150.0979 150.5269 150.5847 150.7080 151.0790 151.4745 151.5474 151.7603 151.8693 152.0406 152.1765 152.5417 152.7989 153.4355 153.5983 153.7447 154.0817 154.2748 154.4725 154.6759 154.7720 154.9717 155.1804 155.3022 155.5699 155.8472 156.2700 156.4474 157.0743 157.2709 157.5531 157.8767 158.0614 158.1453 158.4661 158.6948 159.0370 159.1169 159.3380 159.4063 159.7160 159.8536 160.1296 160.6268 160.8269 160.9767 161.4288 161.6553 162.5472 163.6050 164.3134 165.0512 165.8038 166.4839 168.0356 169.7712 170.6200 171.1214 172.9458 173.9036 175.6739 176.3831 178.3064 179.3418 184.1550 187.3128 189.5209 190.3570 196.0307 197.8975 198.3750 199.0051 629.0307 631.9145 634.3962 635.2972 637.4338 637.6909 639.4768 641.1283 643.8307 645.4073 646.0844 646.6896 647.4249 647.8034 648.4183 649.2929 879.7306 885.1340 885.6219 904.8683 905.8528 1200.7817</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">-0.498151 0.211465 -0.355872 -0.058972 -0.172525 -0.206256 0.008263 0.067438 -0.293774 -0.072079 -0.303238 -0.301858 -0.078548 -0.099857 -0.273410 0.412662 -0.032757 0.016563 -0.251593 -0.065467 -0.048356 -0.003089 0.089896 0.045857 0.101468 0.100102 0.098045 0.092698 0.088737 0.097228 0.099662 0.092989 0.085145 0.158147 0.103285 0.123380 0.113595 0.101119 0.090506 0.099444 0.088084 0.088921 0.148920 0.142762 0.149424</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">8.4982 6.7885 7.3559 7.0590 7.1725 7.2063 5.9917 5.9326 6.2938 6.0721 6.3032 6.3019 6.0785 6.0999 6.2734 5.5873 6.0328 5.9834 6.2516 6.0655 6.0484 6.0031 0.9101 0.9541 0.8985 0.8999 0.9020 0.9073 0.9113 0.9028 0.9003 0.9070 0.9149 0.8419 0.8967 0.8766 0.8864 0.8989 0.9095 0.9006 0.9119 0.9111 0.8511 0.8572 0.8506</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">-0.4982 0.2115 -0.3559 -0.0590 -0.1725 -0.2063 0.0083 0.0674 -0.2938 -0.0721 -0.3032 -0.3019 -0.0785 -0.0999 -0.2734 0.4127 -0.0328 0.0166 -0.2516 -0.0655 -0.0484 -0.0031 0.0899 0.0459 0.1015 0.1001 0.0980 0.0927 0.0887 0.0972 0.0997 0.0930 0.0851 0.1581 0.1033 0.1234 0.1136 0.1011 0.0905 0.0994 0.0881 0.0889 0.1489 0.1428 0.1494</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0023 3.2837 2.8823 3.0670 2.9800 2.9396 3.8824 3.7945 3.9591 3.9658 3.9439 3.9356 3.4036 4.1329 3.9748 4.0537 3.8506 3.7932 3.8966 3.8979 4.1582 4.0889 1.0067 1.0340 1.0067 1.0016 1.0075 1.0053 0.9996 1.0010 1.0063 1.0048 1.0035 1.0052 1.0148 0.9900 0.9950 1.0011 1.0191 1.0072 1.0132 1.0006 1.0021 1.0142 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0023 3.2837 2.8823 3.0670 2.9800 2.9396 3.8824 3.7945 3.9591 3.9658 3.9439 3.9356 3.4036 4.1329 3.9748 4.0537 3.8506 3.7932 3.8966 3.8979 4.1582 4.0889 1.0067 1.0340 1.0067 1.0016 1.0075 1.0053 0.9996 1.0010 1.0063 1.0048 1.0035 1.0052 1.0148 0.9900 0.9950 1.0011 1.0191 1.0072 1.0132 1.0006 1.0021 1.0142 1.0051</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">1.8723 0.9862 0.8949 1.4035 0.1366 1.7018 1.2282 0.8914 0.9454 1.1845 1.6801 1.6083 0.9588 0.9413 0.9977 0.9331 0.9258 0.9995 0.9963 0.9945 0.9874 1.3527 0.9609 1.0001 0.9850 0.9965 0.9981 0.9895 0.9924 1.2717 0.9413 0.9735 0.9910 0.9781 0.9903 0.9257 0.9952 0.9908 1.4325 1.3247 0.9921 0.9948 0.9836 1.3810 0.9870 0.9881 0.9750</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">-0.023619177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.641243333435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.07323 22.85862 -1.21461 -10.81366 9.10529 -1.70837 -2.79545 1.73752 -1.05793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
