<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 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 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.250687"
                        y3="-0.117325"
                        z3="-1.53862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.949397"
                        y3="3.706319"
                        z3="-1.023181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.105344"
                        y3="2.424951"
                        z3="0.43038"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.650872"
                        y3="-1.723273"
                        z3="-0.229537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.99964"
                        y3="1.872955"
                        z3="-0.235246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.97059"
                        y3="0.589742"
                        z3="0.40929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.14683"
                        y3="0.588504"
                        z3="1.71948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.39874"
                        y3="-0.438159"
                        z3="-0.563868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.058215"
                        y3="-2.838079"
                        z3="-0.83556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.710166"
                        y3="1.600819"
                        z3="2.709331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339129"
                        y3="0.826929"
                        z3="1.476263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.428536"
                        y3="-3.000935"
                        z3="-0.212781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.794579"
                        y3="-4.095673"
                        z3="-0.748379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113269"
                        y3="2.64581"
                        z3="-0.223619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.58097"
                        y3="-3.504427"
                        z3="1.076834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.567281"
                        y3="-2.603782"
                        z3="-0.898726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.980831"
                        y3="-3.236694"
                        z3="0.959708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.833656"
                        y3="-3.62071"
                        z3="1.65146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.824341"
                        y3="-2.722381"
                        z3="-0.32099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.0539"
                        y3="4.60977"
                        z3="-1.168302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.337555"
                        y3="-3.397319"
                        z3="1.580682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.465121"
                        y3="5.925948"
                        z3="-1.635543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.071902"
                        y3="4.054157"
                        z3="-2.149166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.000218"
                        y3="0.317337"
                        z3="0.659951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.256528"
                        y3="-0.407648"
                        z3="2.164907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.188705"
                        y3="-2.586693"
                        z3="-1.888956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.779024"
                        y3="1.463612"
                        z3="2.872804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.205761"
                        y3="1.50878"
                        z3="3.672006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.558386"
                        y3="2.621484"
                        z3="2.357208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.506396"
                        y3="1.776777"
                        z3="0.965575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.802473"
                        y3="0.037344"
                        z3="0.883711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.872764"
                        y3="0.872051"
                        z3="2.426089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.129128"
                        y3="-1.901517"
                        z3="0.638561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.309321"
                        y3="2.033487"
                        z3="-0.953272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.737859"
                        y3="-3.955984"
                        z3="-1.275324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.024588"
                        y3="-4.368554"
                        z3="0.283391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.271696"
                        y3="-4.938577"
                        z3="-1.196556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.714142"
                        y3="-3.817481"
                        z3="1.64782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.471713"
                        y3="-2.185122"
                        z3="-1.892853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.924037"
                        y3="-4.02012"
                        z3="2.655013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.696608"
                        y3="-2.404518"
                        z3="-0.879622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.530399"
                        y3="4.749349"
                        z3="-0.19459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.620317"
                        y3="-4.44993"
                        z3="1.640442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.363911"
                        y3="-2.998943"
                        z3="2.595341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106763"
                        y3="-2.885532"
                        z3="1.004196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.738378"
                        y3="6.313012"
                        z3="-0.921719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.25627"
                        y3="6.667834"
                        z3="-1.742453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.972556"
                        y3="5.820139"
                        z3="-2.603005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.504448"
                        y3="3.121518"
                        z3="-1.791046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.887371"
                        y3="4.765978"
                        z3="-2.281936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.618818"
                        y3="3.878708"
                        z3="-3.125998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.2507,-.1173,-1.5386;1.9494,3.7063,-1.0232;3.1053,2.425,.4304;.6509,-1.7233,-.2295;.9996,1.873,-.2352;.9706,.5897,.4093;.1468,.5885,1.7195;.3987,-.4382,-.5639;-.0582,-2.8381,-.8356;.7102,1.6008,2.7093;-1.3391,.8269,1.4763;-1.4285,-3.0009,-.2128;.7946,-4.0957,-.7484;2.1133,2.6458,-.2236;-1.581,-3.5044,1.0768;-2.5673,-2.6038,-.8987;-3.9808,-3.2367,.9597;-2.8337,-3.6207,1.6515;-3.8243,-2.7224,-.321;3.0539,4.6098,-1.1683;-5.3376,-3.3973,1.5807;2.4651,5.9259,-1.6355;4.0719,4.0542,-2.1492;2.0002,.3173,.66;.2565,-.4076,2.1649;-.1887,-2.5867,-1.889;1.779,1.4636,2.8728;.2058,1.5088,3.672;.5584,2.6215,2.3572;-1.5064,1.7768,.9656;-1.8025,.0373,.8837;-1.8728,.8721,2.4261;1.1291,-1.9015,.6386;.3093,2.0335,-.9533;1.7379,-3.956,-1.2753;1.0246,-4.3686,.2834;.2717,-4.9386,-1.1966;-.7141,-3.8175,1.6478;-2.4717,-2.1851,-1.8929;-2.924,-4.0201,2.655;-4.6966,-2.4045,-.8796;3.5304,4.7493,-.1946;-5.6203,-4.4499,1.6404;-5.3639,-2.9989,2.5953;-6.1068,-2.8855,1.0042;1.7384,6.313,-.9217;3.2563,6.6678,-1.7425;1.9726,5.8201,-2.603;4.5044,3.1215,-1.791;4.8874,4.766,-2.2819;3.6188,3.8787,-3.126;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.2556589653 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">6.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.2506868"
                                 y3="-0.11732525"
                                 z3="-1.5386197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94939727"
                                 y3="3.70631911"
                                 z3="-1.02318066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.10534438"
                                 y3="2.42495148"
                                 z3="0.43037961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.65087192"
                                 y3="-1.72327319"
                                 z3="-0.22953692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.99964025"
                                 y3="1.87295541"
                                 z3="-0.23524574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.97058961"
                                 y3="0.5897418"
                                 z3="0.40928985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14682958"
                                 y3="0.5885042"
                                 z3="1.71947953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39873984"
                                 y3="-0.43815911"
                                 z3="-0.56386801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05821466"
                                 y3="-2.83807873"
                                 z3="-0.83555986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71016552"
                                 y3="1.60081948"
                                 z3="2.70933075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33912866"
                                 y3="0.8269288"
                                 z3="1.47626332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42853611"
                                 y3="-3.0009347"
                                 z3="-0.21278068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79457915"
                                 y3="-4.09567333"
                                 z3="-0.74837898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11326888"
                                 y3="2.64581026"
                                 z3="-0.22361912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58096975"
                                 y3="-3.50442725"
                                 z3="1.07683408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56728074"
                                 y3="-2.60378229"
                                 z3="-0.89872633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9808312"
                                 y3="-3.23669379"
                                 z3="0.9597076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83365596"
                                 y3="-3.6207103"
                                 z3="1.65145998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8243409"
                                 y3="-2.72238143"
                                 z3="-0.32099011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05390019"
                                 y3="4.60977016"
                                 z3="-1.16830172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3375554"
                                 y3="-3.39731915"
                                 z3="1.58068209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46512142"
                                 y3="5.92594843"
                                 z3="-1.63554254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07190221"
                                 y3="4.05415687"
                                 z3="-2.14916619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00021847"
                                 y3="0.31733652"
                                 z3="0.65995077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.25652849"
                                 y3="-0.40764785"
                                 z3="2.16490651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.18870542"
                                 y3="-2.58669308"
                                 z3="-1.88895643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.77902431"
                                 y3="1.4636124"
                                 z3="2.87280447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20576063"
                                 y3="1.50877991"
                                 z3="3.67200636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.55838598"
                                 y3="2.62148375"
                                 z3="2.35720827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50639581"
                                 y3="1.77677738"
                                 z3="0.96557484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80247322"
                                 y3="0.03734437"
                                 z3="0.88371111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8727645"
                                 y3="0.87205088"
                                 z3="2.42608893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12912759"
                                 y3="-1.90151701"
                                 z3="0.63856071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30932149"
                                 y3="2.03348652"
                                 z3="-0.95327185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73785921"
                                 y3="-3.95598442"
                                 z3="-1.27532404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02458813"
                                 y3="-4.36855388"
                                 z3="0.28339126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.27169595"
                                 y3="-4.93857693"
                                 z3="-1.19655588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.71414173"
                                 y3="-3.81748135"
                                 z3="1.64781965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.47171289"
                                 y3="-2.18512215"
                                 z3="-1.89285306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92403676"
                                 y3="-4.02012029"
                                 z3="2.65501336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.69660826"
                                 y3="-2.40451823"
                                 z3="-0.87962175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53039948"
                                 y3="4.7493487"
                                 z3="-0.19458996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.62031735"
                                 y3="-4.44992988"
                                 z3="1.64044194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36391094"
                                 y3="-2.99894321"
                                 z3="2.5953406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.10676298"
                                 y3="-2.88553156"
                                 z3="1.00419601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7383778"
                                 y3="6.31301186"
                                 z3="-0.92171899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.25627026"
                                 y3="6.66783358"
                                 z3="-1.74245304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97255557"
                                 y3="5.82013902"
                                 z3="-2.60300538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.50444759"
                                 y3="3.12151808"
                                 z3="-1.79104576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.88737115"
                                 y3="4.76597783"
                                 z3="-2.28193576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.6188179"
                                 y3="3.87870822"
                                 z3="-3.12599831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.2507,-.1173,-1.5386;1.9494,3.7063,-1.0232;3.1053,2.425,.4304;.6509,-1.7233,-.2295;.9996,1.873,-.2352;.9706,.5897,.4093;.1468,.5885,1.7195;.3987,-.4382,-.5639;-.0582,-2.8381,-.8356;.7102,1.6008,2.7093;-1.3391,.8269,1.4763;-1.4285,-3.0009,-.2128;.7946,-4.0957,-.7484;2.1133,2.6458,-.2236;-1.581,-3.5044,1.0768;-2.5673,-2.6038,-.8987;-3.9808,-3.2367,.9597;-2.8337,-3.6207,1.6515;-3.8243,-2.7224,-.321;3.0539,4.6098,-1.1683;-5.3376,-3.3973,1.5807;2.4651,5.9259,-1.6355;4.0719,4.0542,-2.1492;2.0002,.3173,.66;.2565,-.4076,2.1649;-.1887,-2.5867,-1.889;1.779,1.4636,2.8728;.2058,1.5088,3.672;.5584,2.6215,2.3572;-1.5064,1.7768,.9656;-1.8025,.0373,.8837;-1.8728,.8721,2.4261;1.1291,-1.9015,.6386;.3093,2.0335,-.9533;1.7379,-3.956,-1.2753;1.0246,-4.3686,.2834;.2717,-4.9386,-1.1966;-.7141,-3.8175,1.6478;-2.4717,-2.1851,-1.8929;-2.924,-4.0201,2.655;-4.6966,-2.4045,-.8796;3.5304,4.7493,-.1946;-5.6203,-4.4499,1.6404;-5.3639,-2.9989,2.5953;-6.1068,-2.8855,1.0042;1.7384,6.313,-.9217;3.2563,6.6678,-1.7425;1.9726,5.8201,-2.603;4.5044,3.1215,-1.791;4.8874,4.766,-2.2819;3.6188,3.8787,-3.126;</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>
               </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="-0.250687"
                        y3="-0.117325"
                        z3="-1.53862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.949397"
                        y3="3.706319"
                        z3="-1.023181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.105344"
                        y3="2.424951"
                        z3="0.43038"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.650872"
                        y3="-1.723273"
                        z3="-0.229537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.99964"
                        y3="1.872955"
                        z3="-0.235246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.97059"
                        y3="0.589742"
                        z3="0.40929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.14683"
                        y3="0.588504"
                        z3="1.71948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.39874"
                        y3="-0.438159"
                        z3="-0.563868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.058215"
                        y3="-2.838079"
                        z3="-0.83556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.710166"
                        y3="1.600819"
                        z3="2.709331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339129"
                        y3="0.826929"
                        z3="1.476263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.428536"
                        y3="-3.000935"
                        z3="-0.212781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.794579"
                        y3="-4.095673"
                        z3="-0.748379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113269"
                        y3="2.64581"
                        z3="-0.223619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.58097"
                        y3="-3.504427"
                        z3="1.076834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.567281"
                        y3="-2.603782"
                        z3="-0.898726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.980831"
                        y3="-3.236694"
                        z3="0.959708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.833656"
                        y3="-3.62071"
                        z3="1.65146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.824341"
                        y3="-2.722381"
                        z3="-0.32099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.0539"
                        y3="4.60977"
                        z3="-1.168302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.337555"
                        y3="-3.397319"
                        z3="1.580682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.465121"
                        y3="5.925948"
                        z3="-1.635543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.071902"
                        y3="4.054157"
                        z3="-2.149166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.000218"
                        y3="0.317337"
                        z3="0.659951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.256528"
                        y3="-0.407648"
                        z3="2.164907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.188705"
                        y3="-2.586693"
                        z3="-1.888956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.779024"
                        y3="1.463612"
                        z3="2.872804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.205761"
                        y3="1.50878"
                        z3="3.672006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.558386"
                        y3="2.621484"
                        z3="2.357208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.506396"
                        y3="1.776777"
                        z3="0.965575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.802473"
                        y3="0.037344"
                        z3="0.883711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.872764"
                        y3="0.872051"
                        z3="2.426089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.129128"
                        y3="-1.901517"
                        z3="0.638561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.309321"
                        y3="2.033487"
                        z3="-0.953272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.737859"
                        y3="-3.955984"
                        z3="-1.275324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.024588"
                        y3="-4.368554"
                        z3="0.283391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.271696"
                        y3="-4.938577"
                        z3="-1.196556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.714142"
                        y3="-3.817481"
                        z3="1.64782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.471713"
                        y3="-2.185122"
                        z3="-1.892853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.924037"
                        y3="-4.02012"
                        z3="2.655013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.696608"
                        y3="-2.404518"
                        z3="-0.879622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.530399"
                        y3="4.749349"
                        z3="-0.19459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.620317"
                        y3="-4.44993"
                        z3="1.640442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.363911"
                        y3="-2.998943"
                        z3="2.595341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106763"
                        y3="-2.885532"
                        z3="1.004196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.738378"
                        y3="6.313012"
                        z3="-0.921719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.25627"
                        y3="6.667834"
                        z3="-1.742453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.972556"
                        y3="5.820139"
                        z3="-2.603005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.504448"
                        y3="3.121518"
                        z3="-1.791046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.887371"
                        y3="4.765978"
                        z3="-2.281936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.618818"
                        y3="3.878708"
                        z3="-3.125998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.2507,-.1173,-1.5386;1.9494,3.7063,-1.0232;3.1053,2.425,.4304;.6509,-1.7233,-.2295;.9996,1.873,-.2352;.9706,.5897,.4093;.1468,.5885,1.7195;.3987,-.4382,-.5639;-.0582,-2.8381,-.8356;.7102,1.6008,2.7093;-1.3391,.8269,1.4763;-1.4285,-3.0009,-.2128;.7946,-4.0957,-.7484;2.1133,2.6458,-.2236;-1.581,-3.5044,1.0768;-2.5673,-2.6038,-.8987;-3.9808,-3.2367,.9597;-2.8337,-3.6207,1.6515;-3.8243,-2.7224,-.321;3.0539,4.6098,-1.1683;-5.3376,-3.3973,1.5807;2.4651,5.9259,-1.6355;4.0719,4.0542,-2.1492;2.0002,.3173,.66;.2565,-.4076,2.1649;-.1887,-2.5867,-1.889;1.779,1.4636,2.8728;.2058,1.5088,3.672;.5584,2.6215,2.3572;-1.5064,1.7768,.9656;-1.8025,.0373,.8837;-1.8728,.8721,2.4261;1.1291,-1.9015,.6386;.3093,2.0335,-.9533;1.7379,-3.956,-1.2753;1.0246,-4.3686,.2834;.2717,-4.9386,-1.1966;-.7141,-3.8175,1.6478;-2.4717,-2.1851,-1.8929;-2.924,-4.0201,2.655;-4.6966,-2.4045,-.8796;3.5304,4.7493,-.1946;-5.6203,-4.4499,1.6404;-5.3639,-2.9989,2.5953;-6.1068,-2.8855,1.0042;1.7384,6.313,-.9217;3.2563,6.6678,-1.7425;1.9726,5.8201,-2.603;4.5044,3.1215,-1.791;4.8874,4.766,-2.2819;3.6188,3.8787,-3.126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.13796380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.25565897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3032.39362277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5373.59147034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.19784757</scalar>
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84.9608 85.0162 85.1485 85.1911 85.4706 85.5067 85.5977 85.6386 85.9136 85.9521 86.0880 86.1864 86.4128 86.4798 86.7387 86.8376 86.9352 87.0325 87.1900 87.3959 87.5191 87.5810 87.8047 87.9380 88.0568 88.2254 88.2863 88.4857 88.6834 88.7213 88.8227 88.9458 89.1771 89.2936 89.4344 89.6417 89.7458 89.8684 89.9131 90.1301 90.4760 90.6498 90.7534 90.9494 91.0365 91.1487 91.2548 91.3986 91.5940 91.6786 91.8234 91.9057 92.0847 92.2268 92.3454 92.4378 92.5249 92.8870 93.0101 93.0472 93.1731 93.3553 93.4567 93.5866 93.6460 93.8935 94.1146 94.1929 94.3330 94.3930 94.4910 94.5842 94.7562 94.9185 94.9358 95.0446 95.3913 95.5508 95.6258 95.8626 95.9578 96.1423 96.3417 96.5403 96.6769 96.7695 96.9212 97.0927 97.2882 97.3187 97.3721 97.6794 97.7273 97.9256 98.1150 98.2057 98.2851 98.4734 98.5242 98.6094 98.6996 98.9732 99.0478 99.2007 99.3248 99.3960 99.6677 99.7233 99.7752 99.9160 99.9596 100.1031 100.2235 100.3147 100.6422 100.6846 100.8426 100.9501 101.0905 101.2135 101.4316 101.8507 101.9174 102.2844 102.3406 102.3950 102.7709 102.7930 102.9737 103.1308 103.4370 103.5031 103.7820 103.9161 104.1094 104.4331 104.5638 104.6491 104.8733 104.9857 105.1346 105.2465 105.4956 105.6377 105.8000 105.8938 106.0891 106.3385 106.5853 106.7518 106.7747 107.0325 107.2769 107.3891 107.5906 107.7458 107.8382 107.8936 108.1351 108.3968 108.6298 108.7280 108.9124 108.9930 109.0359 109.1980 109.4265 109.5757 109.7350 109.8651 110.0104 110.0560 110.2337 110.4433 110.5077 110.7182 110.9031 110.9588 111.1130 111.2187 111.3084 111.5100 111.6336 111.8547 112.0163 112.0357 112.2839 112.3691 112.4377 112.6404 112.7094 112.8606 112.9739 113.0614 113.2777 113.5007 113.5878 113.7080 113.7746 113.9768 114.0346 114.3903 114.4465 114.6837 114.8044 114.9053 115.0066 115.1898 115.2345 115.3604 115.4567 115.6050 115.8078 115.9140 116.1226 116.1541 116.3275 116.3960 116.6060 116.8326 117.0430 117.2701 117.4293 117.5528 117.6488 117.8651 118.0432 118.2057 118.2939 118.5310 118.6614 118.7702 118.9935 119.0530 119.1437 119.2339 119.4944 119.6255 119.7575 119.8876 120.0985 120.2103 120.3880 120.5360 120.5430 120.8142 120.9051 121.1006 121.1533 121.3432 121.5611 121.9529 122.1064 122.4408 122.5296 122.8183 123.1511 123.2176 123.3868 123.5850 123.8044 123.9453 123.9854 124.4980 124.7843 125.0424 125.2303 125.5176 125.6681 125.9191 126.1053 126.2658 126.6190 127.2581 127.4688 127.6209 127.7192 127.7475 128.0240 128.4596 128.5202 128.6498 128.8009 129.0391 129.1306 129.4722 129.6498 129.8135 130.0172 130.0852 130.2506 130.5176 130.7212 130.8042 131.3076 131.7291 131.8966 131.9556 132.1417 132.2897 132.3941 132.5970 132.8051 132.8594 132.9565 132.9869 133.2271 133.6128 133.7038 133.8304 134.0674 134.3344 134.3604 134.7964 135.1943 135.4963 135.7324 135.8807 136.3113 136.3953 136.7056 136.8666 137.3163 137.5775 137.6831 137.8443 138.3915 138.7470 138.8904 139.3663 139.4932 139.6294 139.9708 140.1634 140.3522 140.7202 141.0535 141.1103 141.4781 141.7110 142.0336 142.4075 142.5540 142.5860 143.0363 143.1363 143.7035 143.8555 143.8943 144.1538 144.4331 144.6142 144.9680 145.1184 145.3516 145.3769 145.5325 145.8631 146.0466 146.1546 146.4182 146.4776 146.7923 147.3236 147.3648 147.5355 147.6948 147.9332 147.9856 148.2184 148.4578 148.5022 148.6029 148.7257 148.8525 148.9530 149.1237 149.3411 149.5905 149.8951 149.9293 150.0398 150.1064 150.4479 150.5994 150.8224 151.1199 151.4552 151.4705 151.5986 152.0706 152.2662 152.4183 152.5968 152.7584 152.9301 153.1189 153.1993 153.5600 153.6487 153.9113 154.2821 154.3491 154.5593 155.0059 155.3323 155.6084 155.9999 156.1739 156.4905 156.7033 156.9450 156.9981 157.2993 157.4432 157.5813 157.6407 157.7561 158.0610 158.2312 158.6549 158.8010 158.9857 159.3708 159.5613 159.8383 160.1533 160.3472 160.6534 161.2459 161.9548 162.0327 162.3383 163.0635 164.0565 165.0003 165.5338 166.4155 167.8846 167.9140 169.0022 170.6148 172.3782 173.1744 173.5271 174.3188 174.8923 178.0177 178.1851 178.6881 179.0852 179.6481 180.4329 181.2533 182.2293 182.7195 185.8466 186.6307 187.3755 189.2838 190.1617 190.3894 193.8623 195.0759 196.6756 197.1255 199.8507 200.1900 206.9051 207.8812 620.0661 631.4442 631.7409 633.5495 634.8010 636.4593 636.8127 637.4427 638.3820 644.7272 645.8166 646.2409 646.7052 646.9421 647.9614 648.5547 649.6043 659.1425 903.1734 905.1677 1199.3644 1202.8398 1212.6784</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.413368 -0.319545 -0.439651 -0.186278 -0.264644 0.073611 0.060362 0.242799 0.142711 -0.284914 -0.275352 -0.000143 -0.260152 0.452864 -0.173796 -0.112321 0.006559 -0.164922 -0.134191 0.145587 -0.207143 -0.231770 -0.259694 0.111660 0.023422 0.081187 0.101348 0.089523 0.083042 0.085531 0.092901 0.082962 0.128976 0.158946 0.106407 0.070261 0.099562 0.106008 0.115530 0.110750 0.109203 0.060822 0.098932 0.092159 0.080868 0.090439 0.075881 0.082238 0.102707 0.079868 0.082256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4134 8.3195 8.4397 7.1863 7.2646 5.9264 5.9396 5.7572 5.8573 6.2849 6.2754 6.0001 6.2602 5.5471 6.1738 6.1123 5.9934 6.1649 6.1342 5.8544 6.2071 6.2318 6.2597 0.8883 0.9766 0.9188 0.8987 0.9105 0.9170 0.9145 0.9071 0.9170 0.8710 0.8411 0.8936 0.9297 0.9004 0.8940 0.8845 0.8892 0.8908 0.9392 0.9011 0.9078 0.9191 0.9096 0.9241 0.9178 0.8973 0.9201 0.9177</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4134 -0.3195 -0.4397 -0.1863 -0.2646 0.0736 0.0604 0.2428 0.1427 -0.2849 -0.2754 -0.0001 -0.2602 0.4529 -0.1738 -0.1123 0.0066 -0.1649 -0.1342 0.1456 -0.2071 -0.2318 -0.2597 0.1117 0.0234 0.0812 0.1013 0.0895 0.0830 0.0855 0.0929 0.0830 0.1290 0.1589 0.1064 0.0703 0.0996 0.1060 0.1155 0.1108 0.1092 0.0608 0.0989 0.0922 0.0809 0.0904 0.0759 0.0822 0.1027 0.0799 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0869 2.0960 2.0633 3.1895 3.1986 3.8443 3.7933 4.2768 3.8609 3.9473 3.9542 3.5548 3.9537 4.3606 4.0010 4.0059 3.7844 4.0410 3.9814 3.8774 3.9113 3.9317 3.8987 1.0410 1.0258 1.0223 1.0112 1.0056 1.0092 1.0140 1.0091 1.0052 1.0403 1.0545 1.0066 1.0046 1.0074 1.0098 1.0219 1.0074 1.0083 1.0234 0.9935 0.9992 1.0088 1.0109 1.0080 1.0090 1.0200 1.0094 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0869 2.0960 2.0633 3.1895 3.1986 3.8443 3.7933 4.2768 3.8609 3.9473 3.9542 3.5548 3.9537 4.3606 4.0010 4.0059 3.7844 4.0410 3.9814 3.8774 3.9113 3.9317 3.8987 1.0410 1.0258 1.0223 1.0112 1.0056 1.0092 1.0140 1.0091 1.0052 1.0403 1.0545 1.0066 1.0046 1.0074 1.0098 1.0219 1.0074 1.0083 1.0234 0.9935 0.9992 1.0088 1.0109 1.0080 1.0090 1.0200 1.0094 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="51">1.9426 1.1635 0.8837 1.8695 1.2758 0.8766 0.9818 0.9187 1.2482 0.9522 0.9029 0.9520 1.0001 0.9454 0.9342 1.0066 0.8633 0.9885 1.0182 0.9923 0.9952 0.9858 0.9893 0.9820 0.9927 1.3170 1.3964 1.0030 0.9684 0.9965 1.5257 0.9785 1.4750 0.9720 1.3898 1.4077 0.9404 0.9767 0.9764 0.9596 0.9567 1.0075 0.9801 0.9927 0.9986 0.9932 0.9893 0.9860 0.9881 0.9874 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025191781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.163155581266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43371 0.03976 -0.39395 4.81497 -5.61492 -0.79995 5.40600 -4.93559 0.47041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
