<?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="1.450563"
                        y3="-2.805339"
                        z3="0.269406"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.07353"
                        y3="-0.571995"
                        z3="-0.485903"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.539782"
                        y3="0.116732"
                        z3="-1.499162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.455182"
                        y3="-0.852334"
                        z3="-0.275077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.587769"
                        y3="2.487588"
                        z3="0.955689"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.228646"
                        y3="3.279438"
                        z3="0.121617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.496773"
                        y3="-0.419939"
                        z3="-0.205337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.803805"
                        y3="1.026005"
                        z3="0.215419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.307613"
                        y3="-0.899694"
                        z3="-1.400903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167146"
                        y3="-1.295814"
                        z3="0.191618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.268011"
                        y3="1.167933"
                        z3="0.617844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.900057"
                        y3="1.484928"
                        z3="1.354873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.051942"
                        y3="-1.041987"
                        z3="-0.424541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256992"
                        y3="-0.149636"
                        z3="-1.470427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.502212"
                        y3="-2.127803"
                        z3="1.375171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.345872"
                        y3="-1.643113"
                        z3="-0.090146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784394"
                        y3="-1.466269"
                        z3="-0.232515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393336"
                        y3="0.545128"
                        z3="-0.188739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404327"
                        y3="-1.437371"
                        z3="1.151814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.086634"
                        y3="1.374641"
                        z3="-1.041892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664996"
                        y3="1.181082"
                        z3="0.826175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.959769"
                        y3="2.743627"
                        z3="-0.836867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.707392"
                        y3="-1.073873"
                        z3="0.643827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.621508"
                        y3="1.670527"
                        z3="-0.651191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.365142"
                        y3="-0.958985"
                        z3="-1.149303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.199363"
                        y3="-0.229516"
                        z3="-2.254152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.991911"
                        y3="-1.897543"
                        z3="-1.707297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.950406"
                        y3="0.970363"
                        z3="-0.208891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.470558"
                        y3="2.182649"
                        z3="0.963794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.524346"
                        y3="0.486685"
                        z3="1.433085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.843966"
                        y3="1.492401"
                        z3="1.08046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.014977"
                        y3="0.848329"
                        z3="2.235837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.155241"
                        y3="2.502663"
                        z3="1.654679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.406095"
                        y3="0.277548"
                        z3="-2.208156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.021236"
                        y3="-1.547019"
                        z3="2.138339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.143761"
                        y3="-2.968268"
                        z3="1.105263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.600997"
                        y3="-2.534385"
                        z3="1.824982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.696146"
                        y3="-2.487795"
                        z3="-0.595587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.422175"
                        y3="-0.941633"
                        z3="-0.943823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.390957"
                        y3="-1.901261"
                        z3="1.123085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.532195"
                        y3="-0.416409"
                        z3="1.514816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798105"
                        y3="-1.983756"
                        z3="1.874362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.693985"
                        y3="0.999772"
                        z3="-1.854712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130254"
                        y3="0.603854"
                        z3="1.570746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.468411"
                        y3="3.443041"
                        z3="-1.488431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.4506,-2.8053,.2694;-2.0735,-.572,-.4859;-1.5398,.1167,-1.4992;2.4552,-.8523,-.2751;1.5878,2.4876,.9557;2.2286,3.2794,.1216;-3.4968,-.4199,-.2053;-3.8038,1.026,.2154;-4.3076,-.8997,-1.4009;-1.1671,-1.2958,.1916;-5.268,1.1679,.6178;-2.9001,1.4849,1.3549;.0519,-1.042,-.4245;-.257,-.1496,-1.4704;-1.5022,-2.1278,1.3752;1.3459,-1.6431,-.0901;3.7844,-1.4663,-.2325;2.3933,.5451,-.1887;4.4043,-1.4374,1.1518;3.0866,1.3746,-1.0419;1.665,1.1811,.8262;2.9598,2.7436,-.8369;-3.7074,-1.0739,.6438;-3.6215,1.6705,-.6512;-5.3651,-.959,-1.1493;-4.1994,-.2295,-2.2542;-3.9919,-1.8975,-1.7073;-5.9504,.9704,-.2089;-5.4706,2.1826,.9638;-5.5243,.4867,1.4331;-1.844,1.4924,1.0805;-3.015,.8483,2.2358;-3.1552,2.5027,1.6547;.4061,.2775,-2.2082;-2.0212,-1.547,2.1383;-2.1438,-2.9683,1.1053;-.601,-2.5344,1.825;3.6961,-2.4878,-.5956;4.4222,-.9416,-.9438;5.391,-1.9013,1.1231;4.5322,-.4164,1.5148;3.7981,-1.9838,1.8744;3.694,.9998,-1.8547;1.1303,.6039,1.5707;3.4684,3.443,-1.4884;</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">1884.7090591748 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">2.203e-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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="1.45056254"
                                 y3="-2.80533852"
                                 z3="0.26940581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.07352977"
                                 y3="-0.57199529"
                                 z3="-0.48590291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.53978191"
                                 y3="0.11673156"
                                 z3="-1.49916232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.45518247"
                                 y3="-0.85233403"
                                 z3="-0.27507689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58776861"
                                 y3="2.48758831"
                                 z3="0.9556888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.22864591"
                                 y3="3.27943789"
                                 z3="0.12161652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.49677253"
                                 y3="-0.41993943"
                                 z3="-0.2053367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.80380549"
                                 y3="1.02600469"
                                 z3="0.21541913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3076134"
                                 y3="-0.89969382"
                                 z3="-1.40090266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16714584"
                                 y3="-1.29581404"
                                 z3="0.19161777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.26801127"
                                 y3="1.16793293"
                                 z3="0.61784448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.90005746"
                                 y3="1.48492816"
                                 z3="1.35487298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05194203"
                                 y3="-1.04198687"
                                 z3="-0.42454116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25699181"
                                 y3="-0.14963571"
                                 z3="-1.47042717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50221215"
                                 y3="-2.12780307"
                                 z3="1.37517113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3458721"
                                 y3="-1.64311282"
                                 z3="-0.09014636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78439427"
                                 y3="-1.46626949"
                                 z3="-0.23251462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39333551"
                                 y3="0.54512756"
                                 z3="-0.18873855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.4043271"
                                 y3="-1.43737082"
                                 z3="1.15181424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.08663439"
                                 y3="1.37464141"
                                 z3="-1.04189183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66499603"
                                 y3="1.18108152"
                                 z3="0.82617462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95976899"
                                 y3="2.74362671"
                                 z3="-0.83686662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.70739172"
                                 y3="-1.07387316"
                                 z3="0.64382739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.621508"
                                 y3="1.67052657"
                                 z3="-0.65119078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.36514155"
                                 y3="-0.95898535"
                                 z3="-1.14930331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.19936289"
                                 y3="-0.22951557"
                                 z3="-2.25415167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99191102"
                                 y3="-1.89754334"
                                 z3="-1.70729662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.95040595"
                                 y3="0.97036311"
                                 z3="-0.20889142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.47055833"
                                 y3="2.18264869"
                                 z3="0.96379375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52434647"
                                 y3="0.48668485"
                                 z3="1.43308479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84396567"
                                 y3="1.49240118"
                                 z3="1.08046011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.01497696"
                                 y3="0.84832909"
                                 z3="2.23583655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15524134"
                                 y3="2.50266307"
                                 z3="1.65467852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40609461"
                                 y3="0.27754832"
                                 z3="-2.20815594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.02123573"
                                 y3="-1.5470193"
                                 z3="2.13833898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14376131"
                                 y3="-2.9682682"
                                 z3="1.10526282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.60099729"
                                 y3="-2.53438505"
                                 z3="1.82498221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.69614629"
                                 y3="-2.4877952"
                                 z3="-0.59558742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42217489"
                                 y3="-0.94163282"
                                 z3="-0.94382279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.39095657"
                                 y3="-1.90126123"
                                 z3="1.12308457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53219512"
                                 y3="-0.41640882"
                                 z3="1.51481574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79810481"
                                 y3="-1.98375571"
                                 z3="1.87436187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.69398479"
                                 y3="0.99977175"
                                 z3="-1.85471162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13025351"
                                 y3="0.60385407"
                                 z3="1.57074634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.46841056"
                                 y3="3.44304125"
                                 z3="-1.48843139">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 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 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" 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:1.4506,-2.8053,.2694;-2.0735,-.572,-.4859;-1.5398,.1167,-1.4992;2.4552,-.8523,-.2751;1.5878,2.4876,.9557;2.2286,3.2794,.1216;-3.4968,-.4199,-.2053;-3.8038,1.026,.2154;-4.3076,-.8997,-1.4009;-1.1671,-1.2958,.1916;-5.268,1.1679,.6178;-2.9001,1.4849,1.3549;.0519,-1.042,-.4245;-.257,-.1496,-1.4704;-1.5022,-2.1278,1.3752;1.3459,-1.6431,-.0901;3.7844,-1.4663,-.2325;2.3933,.5451,-.1887;4.4043,-1.4374,1.1518;3.0866,1.3746,-1.0419;1.665,1.1811,.8262;2.9598,2.7436,-.8369;-3.7074,-1.0739,.6438;-3.6215,1.6705,-.6512;-5.3651,-.959,-1.1493;-4.1994,-.2295,-2.2542;-3.9919,-1.8975,-1.7073;-5.9504,.9704,-.2089;-5.4706,2.1826,.9638;-5.5243,.4867,1.4331;-1.844,1.4924,1.0805;-3.015,.8483,2.2358;-3.1552,2.5027,1.6547;.4061,.2775,-2.2082;-2.0212,-1.547,2.1383;-2.1438,-2.9683,1.1053;-.601,-2.5344,1.825;3.6961,-2.4878,-.5956;4.4222,-.9416,-.9438;5.391,-1.9013,1.1231;4.5322,-.4164,1.5148;3.7981,-1.9838,1.8744;3.694,.9998,-1.8547;1.1303,.6039,1.5707;3.4684,3.443,-1.4884;</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="1.450563"
                        y3="-2.805339"
                        z3="0.269406"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.07353"
                        y3="-0.571995"
                        z3="-0.485903"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.539782"
                        y3="0.116732"
                        z3="-1.499162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.455182"
                        y3="-0.852334"
                        z3="-0.275077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.587769"
                        y3="2.487588"
                        z3="0.955689"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.228646"
                        y3="3.279438"
                        z3="0.121617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.496773"
                        y3="-0.419939"
                        z3="-0.205337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.803805"
                        y3="1.026005"
                        z3="0.215419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.307613"
                        y3="-0.899694"
                        z3="-1.400903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167146"
                        y3="-1.295814"
                        z3="0.191618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.268011"
                        y3="1.167933"
                        z3="0.617844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.900057"
                        y3="1.484928"
                        z3="1.354873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.051942"
                        y3="-1.041987"
                        z3="-0.424541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256992"
                        y3="-0.149636"
                        z3="-1.470427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.502212"
                        y3="-2.127803"
                        z3="1.375171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.345872"
                        y3="-1.643113"
                        z3="-0.090146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784394"
                        y3="-1.466269"
                        z3="-0.232515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393336"
                        y3="0.545128"
                        z3="-0.188739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404327"
                        y3="-1.437371"
                        z3="1.151814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.086634"
                        y3="1.374641"
                        z3="-1.041892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664996"
                        y3="1.181082"
                        z3="0.826175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.959769"
                        y3="2.743627"
                        z3="-0.836867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.707392"
                        y3="-1.073873"
                        z3="0.643827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.621508"
                        y3="1.670527"
                        z3="-0.651191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.365142"
                        y3="-0.958985"
                        z3="-1.149303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.199363"
                        y3="-0.229516"
                        z3="-2.254152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.991911"
                        y3="-1.897543"
                        z3="-1.707297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.950406"
                        y3="0.970363"
                        z3="-0.208891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.470558"
                        y3="2.182649"
                        z3="0.963794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.524346"
                        y3="0.486685"
                        z3="1.433085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.843966"
                        y3="1.492401"
                        z3="1.08046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.014977"
                        y3="0.848329"
                        z3="2.235837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.155241"
                        y3="2.502663"
                        z3="1.654679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.406095"
                        y3="0.277548"
                        z3="-2.208156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.021236"
                        y3="-1.547019"
                        z3="2.138339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.143761"
                        y3="-2.968268"
                        z3="1.105263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.600997"
                        y3="-2.534385"
                        z3="1.824982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.696146"
                        y3="-2.487795"
                        z3="-0.595587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.422175"
                        y3="-0.941633"
                        z3="-0.943823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.390957"
                        y3="-1.901261"
                        z3="1.123085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.532195"
                        y3="-0.416409"
                        z3="1.514816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798105"
                        y3="-1.983756"
                        z3="1.874362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.693985"
                        y3="0.999772"
                        z3="-1.854712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130254"
                        y3="0.603854"
                        z3="1.570746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.468411"
                        y3="3.443041"
                        z3="-1.488431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.4506,-2.8053,.2694;-2.0735,-.572,-.4859;-1.5398,.1167,-1.4992;2.4552,-.8523,-.2751;1.5878,2.4876,.9557;2.2286,3.2794,.1216;-3.4968,-.4199,-.2053;-3.8038,1.026,.2154;-4.3076,-.8997,-1.4009;-1.1671,-1.2958,.1916;-5.268,1.1679,.6178;-2.9001,1.4849,1.3549;.0519,-1.042,-.4245;-.257,-.1496,-1.4704;-1.5022,-2.1278,1.3752;1.3459,-1.6431,-.0901;3.7844,-1.4663,-.2325;2.3933,.5451,-.1887;4.4043,-1.4374,1.1518;3.0866,1.3746,-1.0419;1.665,1.1811,.8262;2.9598,2.7436,-.8369;-3.7074,-1.0739,.6438;-3.6215,1.6705,-.6512;-5.3651,-.959,-1.1493;-4.1994,-.2295,-2.2542;-3.9919,-1.8975,-1.7073;-5.9504,.9704,-.2089;-5.4706,2.1826,.9638;-5.5243,.4867,1.4331;-1.844,1.4924,1.0805;-3.015,.8483,2.2358;-3.1552,2.5027,1.6547;.4061,.2775,-2.2082;-2.0212,-1.547,2.1383;-2.1438,-2.9683,1.1053;-.601,-2.5344,1.825;3.6961,-2.4878,-.5956;4.4222,-.9416,-.9438;5.391,-1.9013,1.1231;4.5322,-.4164,1.5148;3.7981,-1.9838,1.8744;3.694,.9998,-1.8547;1.1303,.6039,1.5707;3.4684,3.443,-1.4884;</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">2616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.2202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.9026</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">-972.61765065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.70905917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2857.32670982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5063.32759243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2206.00088261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90923282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29158217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999996494497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999996494497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999992988995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.344781997023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1004">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1004">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1004"
                            units="nonsi:electronvolt">-522.7750 -394.5159 -393.6934 -393.5028 -393.3953 -392.9219 -282.9266 -281.6758 -281.0556 -280.9029 -280.8809 -280.7591 -280.5658 -280.4254 -280.2851 -279.6819 -279.6583 -279.6079 -279.2335 -279.2044 -279.0734 -279.0411 -32.2408 -31.9723 -31.3227 -29.4372 -26.7022 -25.8977 -25.5519 -25.5182 -24.7212 -23.9131 -23.0865 -22.4896 -21.6487 -21.4384 -21.2881 -20.8481 -20.4429 -19.7703 -18.9730 -18.6825 -17.6315 -17.3411 -17.2473 -16.7226 -16.2677 -16.0571 -15.8886 -15.1940 -15.0122 -14.9273 -14.8505 -14.7598 -14.6563 -14.3615 -14.2458 -14.0440 -13.9653 -13.8876 -13.5274 -13.1882 -13.1101 -12.9424 -12.9082 -12.7448 -12.6690 -12.2812 -12.0192 -11.6308 -11.6050 -11.4000 -11.3557 -11.3291 -10.7802 -10.6312 -10.1229 -9.6142 -9.3295 -9.2310 -8.8687 0.3821 1.1050 1.8341 2.4435 3.0932 3.5209 3.7776 3.9553 4.1062 4.1689 4.4738 4.5030 4.6777 4.6992 4.8645 5.0573 5.0889 5.3884 5.4268 5.5166 5.5744 5.6443 5.6638 5.8576 5.9136 5.9696 6.1051 6.1327 6.3936 6.5478 6.5993 6.7089 6.8010 6.8371 7.0055 7.2471 7.2614 7.5108 7.6577 7.7564 7.8346 8.0054 8.1696 8.2458 8.5630 8.6328 8.6931 8.7928 8.8698 8.9053 9.1842 9.2612 9.4147 9.4805 9.5750 9.7501 9.8587 9.9205 10.1487 10.2352 10.4299 10.5163 10.6980 10.7903 11.0100 11.0738 11.1364 11.3263 11.4822 11.5874 11.6222 11.8843 12.0545 12.3040 12.4027 12.5276 12.5929 12.6862 12.8853 13.0544 13.1149 13.1939 13.3060 13.4299 13.5324 13.6032 13.7901 13.8774 13.9356 13.9591 14.1016 14.1243 14.1575 14.3409 14.4325 14.5244 14.6244 14.7057 14.7468 14.7830 14.8645 14.9335 15.0543 15.0885 15.1584 15.1772 15.2991 15.3934 15.4210 15.4911 15.5616 15.8076 15.8588 15.9743 16.0996 16.3442 16.4045 16.6018 16.8055 16.9878 17.0863 17.2267 17.3434 17.5227 17.6152 17.7567 17.9991 18.0878 18.2871 18.4333 18.6548 18.7367 18.8622 19.0507 19.3121 19.4271 19.5320 19.5876 19.8192 19.9241 20.1698 20.3612 20.4667 20.5843 20.7905 20.9855 21.0686 21.2563 21.3598 21.5113 21.8671 21.9731 22.0223 22.2727 22.4644 22.6002 22.7065 22.8601 22.9543 23.2123 23.3627 23.5706 23.7479 23.8625 23.9585 24.1423 24.3519 24.5507 24.6505 24.9191 25.0563 25.1617 25.4877 25.6510 25.8290 25.9008 26.1880 26.2422 26.4155 26.4535 26.7268 26.9386 27.1157 27.5335 27.6312 27.6357 27.8127 28.0377 28.1778 28.3830 28.3954 28.6171 28.7502 28.9161 29.1805 29.2772 29.3247 29.4961 29.6157 29.7947 29.9293 30.0907 30.1505 30.3109 30.4458 30.6421 30.7567 30.9703 31.1177 31.2141 31.3516 31.6412 31.6616 31.9368 32.0769 32.2783 32.4590 32.6468 32.7194 32.8542 32.9726 33.3143 33.4214 33.5206 33.6634 33.7410 34.0071 34.1665 34.3007 34.3565 34.5844 34.7204 34.8513 34.9827 35.1593 35.4259 35.4916 35.6714 35.9222 36.2001 36.4187 36.4961 36.7410 36.7483 36.8159 37.0303 37.1608 37.2576 37.4686 37.5898 37.8019 38.0368 38.2278 38.4482 38.5349 38.6458 38.7857 38.8837 39.0569 39.3040 39.6410 39.7775 40.0619 40.3510 40.4568 40.5107 40.6953 40.7511 40.9272 41.1530 41.2608 41.3796 41.6016 41.6560 41.9609 41.9706 42.1227 42.2223 42.4682 42.5209 42.5967 42.6889 42.9488 43.1291 43.1776 43.2444 43.3018 43.5307 43.5509 43.6840 43.7975 43.8858 44.1227 44.1554 44.1622 44.3385 44.6081 44.6725 44.8481 44.9417 45.1405 45.2178 45.3783 45.5788 45.6889 45.7823 45.9673 46.0687 46.1689 46.5101 46.5928 46.7425 46.9058 47.1637 47.2563 47.4395 47.5390 47.7314 47.9137 48.2826 48.4335 48.5135 48.6995 48.7843 48.9842 49.2261 49.7919 49.8611 50.1572 50.4043 50.5815 50.8345 50.9682 51.4631 51.4845 51.6933 52.0163 52.3900 52.7465 52.8426 52.9950 53.1978 53.5257 53.6946 53.9983 54.1137 54.5155 54.6390 55.1521 55.4557 55.5558 56.0852 56.3273 56.4031 56.6026 56.8945 57.0726 57.1423 57.4826 57.9319 58.1761 58.3010 58.6136 58.7953 59.0524 59.4203 59.5159 59.8406 60.0378 60.3434 60.7134 60.8934 61.3149 61.5075 62.0129 62.1081 62.3713 62.9789 63.1117 63.3606 63.5021 63.9745 64.1040 64.2440 64.4417 64.7559 65.3258 65.7945 66.1701 66.7226 66.8475 67.0914 67.1909 67.7215 68.1720 68.5254 68.8812 69.0011 69.3170 69.5664 69.7102 70.0722 70.1921 70.4345 70.5971 70.9049 71.0318 71.1861 71.5295 71.6454 71.9912 72.1464 72.5628 72.5953 72.7608 73.1151 73.2621 73.4823 73.6964 73.7760 74.0293 74.1356 74.6823 74.8994 75.1783 75.4437 75.6969 75.8885 76.0461 76.2488 76.4601 76.7781 76.8158 77.0227 77.3423 77.3968 77.5263 77.6928 78.0310 78.3728 78.4001 78.5623 78.7366 78.9016 78.9870 79.0693 79.3992 79.5278 79.6725 79.8259 79.9285 79.9869 80.2047 80.3309 80.6036 80.7210 80.8446 81.0153 81.2455 81.4643 81.5975 81.6881 81.8741 82.0342 82.3788 82.6409 82.9391 82.9694 83.0607 83.3138 83.3715 83.5421 83.6045 83.7307 83.8826 83.9635 84.2754 84.3984 84.5912 84.8648 84.8706 84.9603 85.1591 85.3080 85.4576 85.8872 86.0026 86.0680 86.1601 86.5276 86.6569 86.8606 86.9081 87.0120 87.0468 87.1728 87.3883 87.5169 87.6092 87.8992 88.0295 88.2382 88.3606 88.6357 88.6610 88.7153 88.9757 88.9863 89.1480 89.3004 89.4166 89.5226 89.6902 89.7725 89.9684 89.9808 90.3581 90.3940 90.4371 90.6605 90.8359 91.1155 91.1355 91.2987 91.5532 91.8544 91.9981 92.1522 92.3379 92.5791 92.6870 92.9465 92.9921 93.2406 93.2638 93.3885 93.8407 94.0101 94.1199 94.4037 94.4675 94.5648 94.6567 94.8174 94.9360 95.1238 95.1721 95.3385 95.9217 95.9452 96.0770 96.1347 96.2489 96.5282 96.5857 96.7437 96.8233 97.1946 97.3017 97.5002 97.5789 97.6109 97.8031 97.9846 98.2112 98.3533 98.7018 98.7480 98.8781 99.0693 99.0921 99.1436 99.5220 99.6633 99.7225 99.8893 100.0184 100.2431 100.3600 100.5726 100.6127 100.9140 101.0227 101.0552 101.2201 101.4459 101.4932 101.5928 101.9469 102.0750 102.1683 102.2330 102.4751 102.6310 102.9816 103.1691 103.2346 103.4770 103.7475 103.8808 104.1892 104.2472 104.4594 104.8728 105.0441 105.1240 105.2176 105.4741 105.6637 105.8723 106.0713 106.3619 106.4058 106.5991 106.8572 107.0770 107.1687 107.4543 107.6051 107.7148 107.7506 108.0233 108.1865 108.3065 108.4933 108.6745 108.7350 108.9837 109.2390 109.5293 109.6043 109.9215 110.0397 110.1490 110.3606 110.4531 110.6542 110.7241 110.9217 111.1642 111.2841 111.4368 111.7488 111.8537 111.9444 112.2754 112.3932 112.4395 112.5890 112.7107 112.8869 113.0946 113.4740 113.5130 113.6747 113.8198 113.9789 114.1486 114.2437 114.3993 114.6189 114.6694 114.7620 114.9678 115.0060 115.0925 115.3788 115.4563 115.5474 115.7531 115.8113 116.0900 116.1418 116.4011 116.6107 116.7326 116.8006 117.0215 117.0441 117.2943 117.5698 117.7580 117.8863 118.0937 118.3067 118.5426 118.8377 119.0564 119.1964 119.3003 119.6216 119.8643 119.9470 119.9700 120.1338 120.3959 120.4921 120.5513 120.7274 120.9866 121.2010 121.3603 121.5365 121.6146 121.7954 122.5070 122.6340 122.8184 122.8785 123.3695 123.5661 123.6689 123.8379 124.0905 124.4164 124.7600 125.1521 125.4435 125.5369 125.8149 125.9999 126.1934 126.3680 126.8437 127.2832 127.4306 127.5684 127.7331 128.0034 128.1156 128.2356 128.6844 128.7819 129.0917 129.3914 129.7102 129.9807 130.0710 130.1816 130.5728 130.6662 130.8632 130.9944 131.1462 131.5945 131.7030 131.8696 132.0739 132.5898 132.8174 132.9805 133.2545 133.3500 133.8432 133.9718 134.1595 134.4500 134.5802 134.9085 135.0475 135.2698 135.5832 135.7444 135.8163 136.0088 136.3113 136.7109 136.9033 136.9748 137.1645 137.7833 137.8966 138.4236 138.5383 138.6645 138.7245 138.8571 139.1565 139.2324 139.4886 139.8478 140.1626 140.3739 140.4884 140.6246 140.7546 140.9229 141.4657 141.6245 141.7962 142.1455 142.2351 142.6856 142.8532 142.9684 143.7774 144.0053 144.3108 144.3900 144.5779 144.9057 144.9914 145.1508 145.2802 145.6113 145.6952 145.9195 146.0722 146.2865 146.5196 146.7825 146.9207 147.1722 147.5265 147.5345 147.9150 148.0118 148.1276 148.2652 148.3625 148.5463 148.7049 149.0801 149.1556 149.4820 149.7313 149.7742 149.9465 150.0998 150.2930 150.3701 150.6135 150.9129 151.3518 151.4981 151.6395 151.6958 151.9928 152.2213 152.4792 152.5069 152.9642 153.4004 153.4785 153.7333 153.8290 154.2426 154.3775 154.7014 154.8026 155.0211 155.4374 155.5123 155.6013 155.8806 156.1232 156.6344 156.8917 157.1908 157.5270 157.8661 158.0682 158.5125 158.5533 158.5845 159.0170 159.0480 159.4047 159.6871 159.7222 159.9714 160.0974 160.2826 160.9335 161.1465 161.5447 161.8961 162.6097 163.8393 164.4011 165.0823 165.8158 166.6026 167.7888 169.7957 170.6300 172.0780 172.4388 173.8883 175.5249 176.3068 178.3690 179.4190 184.0987 187.1996 189.5577 190.3079 196.0127 197.7321 198.2825 198.9135 628.7221 632.1936 634.1080 635.3584 637.5905 638.1589 639.3731 641.3225 644.0643 645.5364 646.2565 646.7025 647.4026 647.9547 648.3706 649.5495 880.5476 885.4982 885.9247 905.0218 905.9956 1200.6641</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">-0.497845 0.201401 -0.358359 -0.047516 -0.170859 -0.216162 0.016460 0.078326 -0.301420 -0.063564 -0.303834 -0.297439 -0.093122 -0.087611 -0.266943 0.405897 -0.040053 0.029871 -0.251226 -0.135791 -0.005978 0.009184 0.090434 0.045241 0.100711 0.097566 0.102653 0.096603 0.092341 0.088580 0.082897 0.085724 0.100598 0.160323 0.115258 0.124000 0.099307 0.091419 0.103686 0.099403 0.089796 0.088909 0.155981 0.136215 0.148939</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">8.4978 6.7986 7.3584 7.0475 7.1709 7.2162 5.9835 5.9217 6.3014 6.0636 6.3038 6.2974 6.0931 6.0876 6.2669 5.5941 6.0401 5.9701 6.2512 6.1358 6.0060 5.9908 0.9096 0.9548 0.8993 0.9024 0.8973 0.9034 0.9077 0.9114 0.9171 0.9143 0.8994 0.8397 0.8847 0.8760 0.9007 0.9086 0.8963 0.9006 0.9102 0.9111 0.8440 0.8638 0.8511</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">-0.4978 0.2014 -0.3584 -0.0475 -0.1709 -0.2162 0.0165 0.0783 -0.3014 -0.0636 -0.3038 -0.2974 -0.0931 -0.0876 -0.2669 0.4059 -0.0401 0.0299 -0.2512 -0.1358 -0.0060 0.0092 0.0904 0.0452 0.1007 0.0976 0.1027 0.0966 0.0923 0.0886 0.0829 0.0857 0.1006 0.1603 0.1153 0.1240 0.0993 0.0914 0.1037 0.0994 0.0898 0.0889 0.1560 0.1362 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0011 3.2961 2.8894 3.0625 2.9608 2.9532 3.8752 3.7789 3.9651 3.9778 3.9481 3.9478 3.4133 4.1208 3.9700 4.0561 3.8523 3.7820 3.8968 3.9541 4.0934 4.0808 1.0053 1.0322 1.0008 1.0075 1.0065 1.0013 1.0051 0.9995 1.0048 1.0029 1.0070 1.0026 0.9917 0.9921 1.0194 1.0194 1.0000 1.0070 1.0004 1.0128 0.9983 1.0196 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0011 3.2961 2.8894 3.0625 2.9608 2.9532 3.8752 3.7789 3.9651 3.9778 3.9481 3.9478 3.4133 4.1208 3.9700 4.0561 3.8523 3.7820 3.8968 3.9541 4.0934 4.0808 1.0053 1.0322 1.0008 1.0075 1.0065 1.0013 1.0051 0.9995 1.0048 1.0029 1.0070 1.0026 0.9917 0.9921 1.0194 1.0194 1.0000 1.0070 1.0004 1.0128 0.9983 1.0196 1.0041</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">1.8678 0.9931 0.8910 1.4043 0.1367 1.7017 1.2196 0.8889 0.9578 1.1843 1.6603 1.6141 0.9517 0.9400 0.9979 0.9347 0.9238 0.9996 0.9932 0.9872 0.9992 1.3579 0.9593 0.9965 1.0001 0.9851 0.9880 0.9947 0.9988 1.2686 0.9453 0.9733 0.9797 0.9882 0.9900 0.9282 0.9904 0.9961 1.4647 1.2792 0.9918 0.9830 0.9939 1.3823 0.9805 0.9956 0.9744</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">-0.024299076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.641949721175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.08524 19.23733 0.15209 -3.45057 2.50542 -0.94515 6.29659 -6.65506 -0.35847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
