<?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="1.468509"
                        y3="-2.049602"
                        z3="-0.078281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.680451"
                        y3="3.344664"
                        z3="0.989709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.030481"
                        y3="2.392515"
                        z3="-0.132978"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.066766"
                        y3="-0.555411"
                        z3="0.634091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996367"
                        y3="1.383921"
                        z3="0.019775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.70272"
                        y3="0.243082"
                        z3="-0.824133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.94962"
                        y3="-0.199277"
                        z3="-1.59944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.040431"
                        y3="-0.914794"
                        z3="-0.050714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.893791"
                        y3="-1.518938"
                        z3="1.328963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.330073"
                        y3="0.851371"
                        z3="-2.63816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.143614"
                        y3="-0.536034"
                        z3="-0.708471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899674"
                        y3="-2.188491"
                        z3="0.416518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.590352"
                        y3="-0.836219"
                        z3="2.501352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.119068"
                        y3="2.38015"
                        z3="0.258565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.729022"
                        y3="-1.441224"
                        z3="-0.413181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.056231"
                        y3="-3.567077"
                        z3="0.428369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.858963"
                        y3="-3.439334"
                        z3="-1.176959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.691636"
                        y3="-2.057288"
                        z3="-1.195153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.023138"
                        y3="-4.183015"
                        z3="-0.352226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.861643"
                        y3="4.460512"
                        z3="1.37971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887866"
                        y3="-4.106216"
                        z3="-2.042935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.75162"
                        y3="5.464116"
                        z3="0.247113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.514713"
                        y3="5.052133"
                        z3="2.612432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.960459"
                        y3="0.575608"
                        z3="-1.557918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.667264"
                        y3="-1.113831"
                        z3="-2.125287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.227108"
                        y3="-2.289227"
                        z3="1.720668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.183687"
                        y3="0.517548"
                        z3="-3.229192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.60672"
                        y3="1.799175"
                        z3="-2.173102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.50999"
                        y3="1.050285"
                        z3="-3.329979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.570922"
                        y3="0.350617"
                        z3="-0.2308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.888342"
                        y3="-1.260508"
                        z3="0.061745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.944709"
                        y3="-0.96716"
                        z3="-1.309492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.431913"
                        y3="0.377212"
                        z3="0.502674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.88916"
                        y3="1.417018"
                        z3="0.483119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.254574"
                        y3="-0.039139"
                        z3="2.161108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.199583"
                        y3="-1.552521"
                        z3="3.050712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.861464"
                        y3="-0.404899"
                        z3="3.188281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.629592"
                        y3="-0.362298"
                        z3="-0.456074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.411433"
                        y3="-4.171731"
                        z3="1.055274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.327302"
                        y3="-1.451379"
                        z3="-1.830324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123675"
                        y3="-5.261649"
                        z3="-0.321049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136208"
                        y3="4.094687"
                        z3="1.635472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.255422"
                        y3="-5.027888"
                        z3="-1.592215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.746626"
                        y3="-3.458618"
                        z3="-2.218394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.473702"
                        y3="-4.366249"
                        z3="-3.019244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.26388"
                        y3="5.032998"
                        z3="-0.62529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.156861"
                        y3="6.319659"
                        z3="0.569032"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.735427"
                        y3="5.83336"
                        z3="-0.046415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.919699"
                        y3="5.888503"
                        z3="2.978791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.515525"
                        y3="5.425718"
                        z3="2.392333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.59025"
                        y3="4.319587"
                        z3="3.415741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.4685,-2.0496,-.0783;1.6805,3.3447,.9897;-.0305,2.3925,-.133;-.0668,-.5554,.6341;1.9964,1.3839,.0198;1.7027,.2431,-.8241;2.9496,-.1993,-1.5994;1.0404,-.9148,-.0507;-.8938,-1.5189,1.329;3.3301,.8514,-2.6382;4.1436,-.536,-.7085;-1.8997,-2.1885,.4165;-1.5904,-.8362,2.5014;1.1191,2.3801,.2586;-2.729,-1.4412,-.4132;-2.0562,-3.5671,.4284;-3.859,-3.4393,-1.177;-3.6916,-2.0573,-1.1952;-3.0231,-4.183,-.3522;.8616,4.4605,1.3797;-4.8879,-4.1062,-2.0429;.7516,5.4641,.2471;1.5147,5.0521,2.6124;.9605,.5756,-1.5579;2.6673,-1.1138,-2.1253;-.2271,-2.2892,1.7207;4.1837,.5175,-3.2292;3.6067,1.7992,-2.1731;2.51,1.0503,-3.33;4.5709,.3506,-.2308;3.8883,-1.2605,.0617;4.9447,-.9672,-1.3095;-.4319,.3772,.5027;2.8892,1.417,.4831;-2.2546,-.0391,2.1611;-2.1996,-1.5525,3.0507;-.8615,-.4049,3.1883;-2.6296,-.3623,-.4561;-1.4114,-4.1717,1.0553;-4.3273,-1.4514,-1.8303;-3.1237,-5.2616,-.321;-.1362,4.0947,1.6355;-5.2554,-5.0279,-1.5922;-5.7466,-3.4586,-2.2184;-4.4737,-4.3662,-3.0192;.2639,5.033,-.6253;.1569,6.3197,.569;1.7354,5.8334,-.0464;.9197,5.8885,2.9788;2.5155,5.4257,2.3923;1.5902,4.3196,3.4157;</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">1995.1735331031 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">6.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.46850891"
                                 y3="-2.04960206"
                                 z3="-0.07828055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.68045106"
                                 y3="3.34466441"
                                 z3="0.98970922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.03048137"
                                 y3="2.3925147"
                                 z3="-0.13297809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.06676596"
                                 y3="-0.55541053"
                                 z3="0.63409147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99636736"
                                 y3="1.38392076"
                                 z3="0.01977485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70272049"
                                 y3="0.24308176"
                                 z3="-0.8241333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94962026"
                                 y3="-0.19927673"
                                 z3="-1.59944019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04043098"
                                 y3="-0.91479419"
                                 z3="-0.05071382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.89379149"
                                 y3="-1.5189383"
                                 z3="1.32896262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33007341"
                                 y3="0.85137104"
                                 z3="-2.63815956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.14361388"
                                 y3="-0.53603416"
                                 z3="-0.70847056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89967385"
                                 y3="-2.18849067"
                                 z3="0.41651791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59035185"
                                 y3="-0.83621869"
                                 z3="2.50135181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11906825"
                                 y3="2.38014966"
                                 z3="0.25856548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72902183"
                                 y3="-1.44122364"
                                 z3="-0.41318115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05623121"
                                 y3="-3.56707677"
                                 z3="0.42836935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85896264"
                                 y3="-3.4393336"
                                 z3="-1.17695907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69163608"
                                 y3="-2.0572881"
                                 z3="-1.19515256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02313758"
                                 y3="-4.18301501"
                                 z3="-0.35222595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86164326"
                                 y3="4.46051172"
                                 z3="1.37971039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.8878659"
                                 y3="-4.10621598"
                                 z3="-2.04293451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75162029"
                                 y3="5.46411573"
                                 z3="0.24711259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.51471296"
                                 y3="5.05213272"
                                 z3="2.61243204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.96045915"
                                 y3="0.57560832"
                                 z3="-1.55791798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.66726367"
                                 y3="-1.11383146"
                                 z3="-2.12528666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.22710763"
                                 y3="-2.28922696"
                                 z3="1.7206676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18368709"
                                 y3="0.51754823"
                                 z3="-3.22919248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.60671957"
                                 y3="1.799175"
                                 z3="-2.17310204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50998996"
                                 y3="1.05028484"
                                 z3="-3.32997913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.5709217"
                                 y3="0.35061735"
                                 z3="-0.23079967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88834179"
                                 y3="-1.26050764"
                                 z3="0.06174544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9447087"
                                 y3="-0.96715977"
                                 z3="-1.3094917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.43191329"
                                 y3="0.377212"
                                 z3="0.50267438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88915982"
                                 y3="1.41701824"
                                 z3="0.48311893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25457418"
                                 y3="-0.03913859"
                                 z3="2.1611079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19958297"
                                 y3="-1.55252101"
                                 z3="3.05071231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.86146369"
                                 y3="-0.40489874"
                                 z3="3.18828147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62959212"
                                 y3="-0.36229753"
                                 z3="-0.45607381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41143304"
                                 y3="-4.17173122"
                                 z3="1.05527391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32730159"
                                 y3="-1.45137872"
                                 z3="-1.83032382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12367542"
                                 y3="-5.26164877"
                                 z3="-0.32104871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13620818"
                                 y3="4.09468689"
                                 z3="1.63547241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.255422"
                                 y3="-5.02788802"
                                 z3="-1.59221523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7466262"
                                 y3="-3.45861786"
                                 z3="-2.21839426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.47370156"
                                 y3="-4.36624916"
                                 z3="-3.01924396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.26387961"
                                 y3="5.03299834"
                                 z3="-0.62528993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15686128"
                                 y3="6.31965936"
                                 z3="0.56903211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73542728"
                                 y3="5.83336049"
                                 z3="-0.04641541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.91969947"
                                 y3="5.88850278"
                                 z3="2.97879119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.51552512"
                                 y3="5.42571785"
                                 z3="2.39233266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.59024987"
                                 y3="4.31958748"
                                 z3="3.41574149">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.4685,-2.0496,-.0783;1.6805,3.3447,.9897;-.0305,2.3925,-.133;-.0668,-.5554,.6341;1.9964,1.3839,.0198;1.7027,.2431,-.8241;2.9496,-.1993,-1.5994;1.0404,-.9148,-.0507;-.8938,-1.5189,1.329;3.3301,.8514,-2.6382;4.1436,-.536,-.7085;-1.8997,-2.1885,.4165;-1.5904,-.8362,2.5014;1.1191,2.3801,.2586;-2.729,-1.4412,-.4132;-2.0562,-3.5671,.4284;-3.859,-3.4393,-1.177;-3.6916,-2.0573,-1.1952;-3.0231,-4.183,-.3522;.8616,4.4605,1.3797;-4.8879,-4.1062,-2.0429;.7516,5.4641,.2471;1.5147,5.0521,2.6124;.9605,.5756,-1.5579;2.6673,-1.1138,-2.1253;-.2271,-2.2892,1.7207;4.1837,.5175,-3.2292;3.6067,1.7992,-2.1731;2.51,1.0503,-3.33;4.5709,.3506,-.2308;3.8883,-1.2605,.0617;4.9447,-.9672,-1.3095;-.4319,.3772,.5027;2.8892,1.417,.4831;-2.2546,-.0391,2.1611;-2.1996,-1.5525,3.0507;-.8615,-.4049,3.1883;-2.6296,-.3623,-.4561;-1.4114,-4.1717,1.0553;-4.3273,-1.4514,-1.8303;-3.1237,-5.2616,-.321;-.1362,4.0947,1.6355;-5.2554,-5.0279,-1.5922;-5.7466,-3.4586,-2.2184;-4.4737,-4.3662,-3.0192;.2639,5.033,-.6253;.1569,6.3197,.569;1.7354,5.8334,-.0464;.9197,5.8885,2.9788;2.5155,5.4257,2.3923;1.5902,4.3196,3.4157;</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="1.468509"
                        y3="-2.049602"
                        z3="-0.078281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.680451"
                        y3="3.344664"
                        z3="0.989709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.030481"
                        y3="2.392515"
                        z3="-0.132978"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.066766"
                        y3="-0.555411"
                        z3="0.634091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996367"
                        y3="1.383921"
                        z3="0.019775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.70272"
                        y3="0.243082"
                        z3="-0.824133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.94962"
                        y3="-0.199277"
                        z3="-1.59944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.040431"
                        y3="-0.914794"
                        z3="-0.050714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.893791"
                        y3="-1.518938"
                        z3="1.328963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.330073"
                        y3="0.851371"
                        z3="-2.63816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.143614"
                        y3="-0.536034"
                        z3="-0.708471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899674"
                        y3="-2.188491"
                        z3="0.416518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.590352"
                        y3="-0.836219"
                        z3="2.501352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.119068"
                        y3="2.38015"
                        z3="0.258565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.729022"
                        y3="-1.441224"
                        z3="-0.413181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.056231"
                        y3="-3.567077"
                        z3="0.428369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.858963"
                        y3="-3.439334"
                        z3="-1.176959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.691636"
                        y3="-2.057288"
                        z3="-1.195153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.023138"
                        y3="-4.183015"
                        z3="-0.352226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.861643"
                        y3="4.460512"
                        z3="1.37971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887866"
                        y3="-4.106216"
                        z3="-2.042935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.75162"
                        y3="5.464116"
                        z3="0.247113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.514713"
                        y3="5.052133"
                        z3="2.612432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.960459"
                        y3="0.575608"
                        z3="-1.557918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.667264"
                        y3="-1.113831"
                        z3="-2.125287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.227108"
                        y3="-2.289227"
                        z3="1.720668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.183687"
                        y3="0.517548"
                        z3="-3.229192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.60672"
                        y3="1.799175"
                        z3="-2.173102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.50999"
                        y3="1.050285"
                        z3="-3.329979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.570922"
                        y3="0.350617"
                        z3="-0.2308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.888342"
                        y3="-1.260508"
                        z3="0.061745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.944709"
                        y3="-0.96716"
                        z3="-1.309492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.431913"
                        y3="0.377212"
                        z3="0.502674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.88916"
                        y3="1.417018"
                        z3="0.483119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.254574"
                        y3="-0.039139"
                        z3="2.161108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.199583"
                        y3="-1.552521"
                        z3="3.050712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.861464"
                        y3="-0.404899"
                        z3="3.188281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.629592"
                        y3="-0.362298"
                        z3="-0.456074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.411433"
                        y3="-4.171731"
                        z3="1.055274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.327302"
                        y3="-1.451379"
                        z3="-1.830324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123675"
                        y3="-5.261649"
                        z3="-0.321049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136208"
                        y3="4.094687"
                        z3="1.635472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.255422"
                        y3="-5.027888"
                        z3="-1.592215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.746626"
                        y3="-3.458618"
                        z3="-2.218394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.473702"
                        y3="-4.366249"
                        z3="-3.019244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.26388"
                        y3="5.032998"
                        z3="-0.62529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.156861"
                        y3="6.319659"
                        z3="0.569032"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.735427"
                        y3="5.83336"
                        z3="-0.046415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.919699"
                        y3="5.888503"
                        z3="2.978791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.515525"
                        y3="5.425718"
                        z3="2.392333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.59025"
                        y3="4.319587"
                        z3="3.415741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.4685,-2.0496,-.0783;1.6805,3.3447,.9897;-.0305,2.3925,-.133;-.0668,-.5554,.6341;1.9964,1.3839,.0198;1.7027,.2431,-.8241;2.9496,-.1993,-1.5994;1.0404,-.9148,-.0507;-.8938,-1.5189,1.329;3.3301,.8514,-2.6382;4.1436,-.536,-.7085;-1.8997,-2.1885,.4165;-1.5904,-.8362,2.5014;1.1191,2.3801,.2586;-2.729,-1.4412,-.4132;-2.0562,-3.5671,.4284;-3.859,-3.4393,-1.177;-3.6916,-2.0573,-1.1952;-3.0231,-4.183,-.3522;.8616,4.4605,1.3797;-4.8879,-4.1062,-2.0429;.7516,5.4641,.2471;1.5147,5.0521,2.6124;.9605,.5756,-1.5579;2.6673,-1.1138,-2.1253;-.2271,-2.2892,1.7207;4.1837,.5175,-3.2292;3.6067,1.7992,-2.1731;2.51,1.0503,-3.33;4.5709,.3506,-.2308;3.8883,-1.2605,.0617;4.9447,-.9672,-1.3095;-.4319,.3772,.5027;2.8892,1.417,.4831;-2.2546,-.0391,2.1611;-2.1996,-1.5525,3.0507;-.8615,-.4049,3.1883;-2.6296,-.3623,-.4561;-1.4114,-4.1717,1.0553;-4.3273,-1.4514,-1.8303;-3.1237,-5.2616,-.321;-.1362,4.0947,1.6355;-5.2554,-5.0279,-1.5922;-5.7466,-3.4586,-2.2184;-4.4737,-4.3662,-3.0192;.2639,5.033,-.6253;.1569,6.3197,.569;1.7354,5.8334,-.0464;.9197,5.8885,2.9788;2.5155,5.4257,2.3923;1.5902,4.3196,3.4157;</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">-1038.13759456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.17353310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3033.31112767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5375.43644168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2342.12531401</scalar>
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84.7529 84.8876 84.9959 85.1773 85.2870 85.4139 85.5286 85.6464 85.7467 85.8334 85.9332 86.0381 86.3004 86.3631 86.5997 86.6404 86.8113 87.0178 87.1281 87.2871 87.4070 87.6209 87.7711 87.8001 87.9657 88.1555 88.1966 88.3745 88.4664 88.6197 88.7582 88.7943 88.9964 89.1596 89.3024 89.5169 89.5423 89.6179 89.9279 90.1715 90.2250 90.4733 90.4973 90.6456 90.8290 91.0191 91.0949 91.3089 91.5641 91.7129 91.8220 91.9963 92.0376 92.3045 92.4879 92.5441 92.8929 92.9983 93.0883 93.2591 93.2908 93.3833 93.4150 93.6244 93.7370 93.7556 93.9643 94.1218 94.3104 94.4122 94.4911 94.6116 94.7351 94.8961 95.1125 95.2435 95.2843 95.3761 95.5323 95.8505 95.9380 96.0925 96.1383 96.3832 96.5351 96.6478 96.7582 96.8809 96.9772 97.1571 97.2562 97.3700 97.5854 97.7715 97.8933 98.0679 98.2171 98.3919 98.4160 98.6415 98.7562 98.9990 99.1067 99.2108 99.3296 99.5123 99.6036 99.6920 99.9372 99.9770 100.0261 100.1607 100.2177 100.4503 100.5329 100.6877 100.8041 100.8857 101.1560 101.2388 101.2798 101.5416 101.7015 101.8035 102.1527 102.5213 102.6240 102.8645 102.9822 103.2137 103.3307 103.4541 103.8577 104.0266 104.1154 104.1917 104.4197 104.5766 104.7437 104.9171 105.1182 105.2337 105.4603 105.5942 105.6610 105.7977 105.8461 106.1620 106.4008 106.6782 106.8228 106.9176 107.0818 107.2655 107.3746 107.6263 107.7896 108.0060 108.1869 108.3740 108.4262 108.5502 108.7851 108.9379 109.1289 109.2107 109.3731 109.4604 109.6769 109.7295 109.9041 110.0542 110.1616 110.3103 110.3465 110.5385 110.7517 110.8487 110.9153 110.9276 111.2147 111.2818 111.4620 111.5830 111.8516 111.8931 112.0739 112.2007 112.3044 112.4786 112.5256 112.6995 112.7824 112.9680 113.1356 113.2149 113.2852 113.3783 113.7287 113.9701 114.0879 114.2607 114.4379 114.5859 114.7045 114.7586 114.9506 115.0008 115.1477 115.1927 115.3210 115.5701 115.8147 115.9976 116.1546 116.1923 116.3680 116.5009 116.6177 116.7133 116.7859 117.1626 117.1865 117.2334 117.3818 117.5659 117.7649 117.8960 118.0826 118.1930 118.4512 118.7328 118.8126 118.9373 119.0823 119.1479 119.3110 119.5103 119.7424 120.0198 120.1086 120.2339 120.4206 120.5741 120.6573 120.7197 120.9430 121.0934 121.1860 121.3755 121.6745 121.7861 122.1206 122.3233 122.4977 122.6126 122.8014 123.0612 123.5484 123.6522 123.7512 124.0739 124.2132 124.4209 124.6694 125.0538 125.2567 125.6598 125.7540 126.0673 126.6270 126.7083 126.9013 127.3109 127.3976 127.5338 127.7089 127.8335 128.1325 128.2937 128.3781 128.4621 128.5371 128.8446 128.9262 129.1614 129.4644 129.4912 129.6676 129.9285 130.5715 130.7738 130.9692 131.0962 131.3983 131.5262 131.8812 132.0009 132.1750 132.4099 132.5048 132.6300 132.6646 132.8724 133.0780 133.1194 133.5836 133.6787 133.7990 134.0926 134.1339 134.3302 134.6316 134.9979 135.0759 135.2743 135.5902 135.8364 136.0978 136.4472 136.7465 136.8906 137.0388 137.1782 137.4966 137.7475 138.5879 138.7373 138.8469 138.9879 139.1870 139.4035 139.7046 139.9694 140.3035 140.7671 140.8621 141.0171 141.3924 141.5787 141.8682 142.2208 142.4658 142.4739 142.8348 142.9514 143.2048 143.6461 143.6806 144.2191 144.6340 144.8060 144.9940 145.0751 145.2653 145.4576 145.6863 145.6973 145.9086 146.3275 146.4461 146.4942 146.8052 146.9668 147.2706 147.2932 147.4893 147.5483 147.6544 147.8381 148.2157 148.3572 148.5493 148.6186 148.6892 148.8781 149.1246 149.2723 149.3837 149.5899 149.7547 149.8992 149.9486 150.3388 150.4432 150.8045 150.9098 151.3733 151.4808 151.6314 151.8225 152.0446 152.1280 152.2849 152.4316 152.5959 152.9552 153.4038 153.4744 153.5784 153.8906 153.9516 154.3183 154.6727 154.7000 155.0565 155.3061 155.8937 156.1917 156.4200 156.8371 156.9044 156.9606 157.0468 157.2258 157.3042 157.5391 157.7062 157.8290 157.9898 158.2571 158.2884 158.6338 158.8508 159.4275 159.8492 160.0653 160.1628 160.5336 160.8363 161.0426 162.1497 162.4437 162.5071 164.2782 165.1566 165.5960 166.5261 167.9954 168.5642 168.8262 169.7216 172.7999 173.0733 173.7502 173.7765 175.5294 177.6380 178.8333 178.9481 179.3359 180.7137 181.2701 181.8414 182.1750 182.8272 185.5588 186.5800 187.0510 189.2813 190.1854 190.8671 193.8149 195.0836 196.7118 197.1833 200.0159 200.2249 206.5308 207.7585 618.4663 631.4404 632.1278 634.2929 635.2345 635.6113 636.8959 638.0671 638.5485 643.7882 645.5372 645.7160 645.8550 646.7343 648.1113 648.3469 649.6824 659.3936 903.4376 905.5259 1199.2937 1202.0592 1212.5609</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">-0.409640 -0.318601 -0.471942 -0.233009 -0.255700 0.068117 0.048726 0.263061 0.099655 -0.265412 -0.302372 0.067746 -0.250318 0.493442 -0.180778 -0.136004 0.003241 -0.154000 -0.131771 0.145205 -0.209876 -0.258014 -0.229902 0.108769 0.045790 0.075009 0.089169 0.075410 0.084145 0.056551 0.118336 0.088540 0.178457 0.152029 0.081670 0.092577 0.095779 0.108511 0.104132 0.105979 0.106355 0.060473 0.083628 0.083592 0.099994 0.105050 0.082816 0.081616 0.079477 0.083075 0.091218</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">8.4096 8.3186 8.4719 7.2330 7.2557 5.9319 5.9513 5.7369 5.9003 6.2654 6.3024 5.9323 6.2503 5.5066 6.1808 6.1360 5.9968 6.1540 6.1318 5.8548 6.2099 6.2580 6.2299 0.8912 0.9542 0.9250 0.9108 0.9246 0.9159 0.9434 0.8817 0.9115 0.8215 0.8480 0.9183 0.9074 0.9042 0.8915 0.8959 0.8940 0.8936 0.9395 0.9164 0.9164 0.9000 0.8950 0.9172 0.9184 0.9205 0.9169 0.9088</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">-0.4096 -0.3186 -0.4719 -0.2330 -0.2557 0.0681 0.0487 0.2631 0.0997 -0.2654 -0.3024 0.0677 -0.2503 0.4934 -0.1808 -0.1360 0.0032 -0.1540 -0.1318 0.1452 -0.2099 -0.2580 -0.2299 0.1088 0.0458 0.0750 0.0892 0.0754 0.0841 0.0566 0.1183 0.0885 0.1785 0.1520 0.0817 0.0926 0.0958 0.1085 0.1041 0.1060 0.1064 0.0605 0.0836 0.0836 0.1000 0.1050 0.0828 0.0816 0.0795 0.0831 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1021 2.0996 2.0213 3.2058 3.1658 3.7940 3.8828 4.3025 3.9180 3.9331 3.9350 3.5863 3.9308 4.2956 4.0291 4.0476 3.7818 4.0208 3.9715 3.8683 3.9115 3.9028 3.9290 1.0205 1.0316 1.0321 1.0070 1.0129 1.0084 1.0052 1.0180 1.0068 1.0357 1.0449 1.0051 1.0096 1.0095 1.0153 1.0123 1.0092 1.0083 1.0233 1.0043 1.0042 0.9916 1.0196 1.0092 1.0091 1.0083 1.0089 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1021 2.0996 2.0213 3.2058 3.1658 3.7940 3.8828 4.3025 3.9180 3.9331 3.9350 3.5863 3.9308 4.2956 4.0291 4.0476 3.7818 4.0208 3.9715 3.8683 3.9115 3.9028 3.9290 1.0205 1.0316 1.0321 1.0070 1.0129 1.0084 1.0052 1.0180 1.0068 1.0357 1.0449 1.0051 1.0096 1.0095 1.0153 1.0123 1.0092 1.0083 1.0233 1.0043 1.0042 0.9916 1.0196 1.0092 1.0091 1.0083 1.0089 1.0106</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">1.9506 1.1704 0.8725 1.8003 1.3104 0.8896 0.9505 0.8311 1.2557 0.9714 0.9366 0.9777 0.9840 0.9535 0.9344 1.0024 0.8907 0.9827 1.0220 1.0004 0.9814 0.9957 0.9853 0.9931 0.9900 1.3350 1.4010 0.9705 0.9877 1.0017 1.5119 0.9671 1.4791 0.9666 1.3914 1.4000 0.9399 0.9764 0.9786 0.9606 0.9609 1.0062 0.9981 0.9980 0.9755 0.9879 0.9869 0.9844 0.9884 0.9856 0.9930</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">-0.023657441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.161252005982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.55782 -4.49358 0.06424 10.35291 -9.27324 1.07967 -0.68328 1.07073 0.38745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
