<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.585727"
                        y3="0.913764"
                        z3="-0.582754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871395"
                        y3="2.327138"
                        z3="-1.732663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.19679"
                        y3="-0.566082"
                        z3="-2.154254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774429"
                        y3="2.088039"
                        z3="1.517834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.707965"
                        y3="0.976076"
                        z3="-0.504402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.189996"
                        y3="0.683626"
                        z3="1.141657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.837137"
                        y3="-0.576709"
                        z3="0.419579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.928091"
                        y3="0.717126"
                        z3="-0.355312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200474"
                        y3="1.285255"
                        z3="2.110306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.626207"
                        y3="0.914888"
                        z3="1.547443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.842385"
                        y3="-1.648881"
                        z3="0.19547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.771872"
                        y3="1.408796"
                        z3="-0.962901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.02498"
                        y3="-2.3210"
                        z3="-0.941878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.562325"
                        y3="1.594708"
                        z3="-1.071109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.073147"
                        y3="-3.386178"
                        z3="-1.05638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.220846"
                        y3="-2.085824"
                        z3="-2.184035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469482"
                        y3="-0.448688"
                        z3="-0.098592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.350624"
                        y3="0.333755"
                        z3="0.973861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.501995"
                        y3="-1.500128"
                        z3="-0.27774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218973"
                        y3="0.274595"
                        z3="2.175693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.601322"
                        y3="-1.321887"
                        z3="0.772324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.027187"
                        y3="-1.024824"
                        z3="2.158285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.411916"
                        y3="-0.081574"
                        z3="-1.079228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.204849"
                        y3="1.258742"
                        z3="0.765729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.824923"
                        y3="-0.929586"
                        z3="0.599043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.819319"
                        y3="0.849854"
                        z3="-0.958363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.377019"
                        y3="0.886651"
                        z3="3.111157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163772"
                        y3="1.0786"
                        z3="1.856337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.318881"
                        y3="2.368981"
                        z3="2.164847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.333596"
                        y3="0.487018"
                        z3="0.837501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.82754"
                        y3="0.470932"
                        z3="2.524695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.834554"
                        y3="1.983343"
                        z3="1.621648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461304"
                        y3="-1.91017"
                        z3="1.0498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.619718"
                        y3="1.524261"
                        z3="-2.157201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536082"
                        y3="2.645094"
                        z3="-0.780552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628101"
                        y3="-4.350752"
                        z3="-1.31218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.635754"
                        y3="-3.510207"
                        z3="-0.131884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.783206"
                        y3="-3.150502"
                        z3="-1.853143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.422401"
                        y3="-1.360578"
                        z3="-2.048024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.764435"
                        y3="-3.018554"
                        z3="-2.524145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.858183"
                        y3="-1.738793"
                        z3="-3.001529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.912853"
                        y3="-1.46113"
                        z3="-1.289087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033403"
                        y3="-2.48549"
                        z3="-0.187463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.616805"
                        y3="0.354139"
                        z3="3.083569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.883174"
                        y3="1.145041"
                        z3="2.184745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.2567"
                        y3="-0.500155"
                        z3="0.469739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.224493"
                        y3="-2.216454"
                        z3="0.809548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.382304"
                        y3="-1.852354"
                        z3="2.467428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.831886"
                        y3="-0.968391"
                        z3="2.892596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5857,.9138,-.5828;1.8714,2.3271,-1.7327;-2.1968,-.5661,-2.1543;-1.7744,2.088,1.5178;-1.708,.9761,-.5044;3.19,.6836,1.1417;2.8371,-.5767,.4196;2.9281,.7171,-.3553;2.2005,1.2853,2.1103;4.6262,.9149,1.5474;3.8424,-1.6489,.1955;1.7719,1.4088,-.9629;4.025,-2.321,-.9419;-.5623,1.5947,-1.0711;5.0731,-3.3862,-1.0564;3.2208,-2.0858,-2.184;-3.4695,-.4487,-.0986;-3.3506,.3338,.9739;-4.502,-1.5001,-.2777;-4.219,.2746,2.1757;-5.6013,-1.3219,.7723;-5.0272,-1.0248,2.1583;-2.4119,-.0816,-1.0792;-2.2048,1.2587,.7657;1.8249,-.9296,.599;3.8193,.8499,-.9584;2.377,.8867,3.1112;1.1638,1.0786,1.8563;2.3189,2.369,2.1648;5.3336,.487,.8375;4.8275,.4709,2.5247;4.8346,1.9833,1.6216;4.4613,-1.9102,1.0498;-.6197,1.5243,-2.1572;-.5361,2.6451,-.7806;4.6281,-4.3508,-1.3122;5.6358,-3.5102,-.1319;5.7832,-3.1505,-1.8531;2.4224,-1.3606,-2.048;2.7644,-3.0186,-2.5241;3.8582,-1.7388,-3.0015;-4.9129,-1.4611,-1.2891;-4.0334,-2.4855,-.1875;-3.6168,.3541,3.0836;-4.8832,1.145,2.1847;-6.2567,-.5002,.4697;-6.2245,-2.2165,.8095;-4.3823,-1.8524,2.4674;-5.8319,-.9684,2.8926;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2098.6912157486 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">1.492e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.58572669"
                                 y3="0.91376408"
                                 z3="-0.58275374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87139455"
                                 y3="2.32713783"
                                 z3="-1.73266268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19678995"
                                 y3="-0.56608173"
                                 z3="-2.15425355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77442949"
                                 y3="2.08803897"
                                 z3="1.51783383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70796514"
                                 y3="0.97607636"
                                 z3="-0.50440199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.18999572"
                                 y3="0.68362584"
                                 z3="1.14165657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83713697"
                                 y3="-0.57670851"
                                 z3="0.41957869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92809085"
                                 y3="0.7171256"
                                 z3="-0.35531228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20047433"
                                 y3="1.28525453"
                                 z3="2.11030604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62620732"
                                 y3="0.91488817"
                                 z3="1.54744265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84238529"
                                 y3="-1.64888053"
                                 z3="0.1954703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77187244"
                                 y3="1.40879551"
                                 z3="-0.96290083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0249805"
                                 y3="-2.32100049"
                                 z3="-0.94187844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56232457"
                                 y3="1.5947082"
                                 z3="-1.07110896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.07314696"
                                 y3="-3.38617836"
                                 z3="-1.05638013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22084633"
                                 y3="-2.08582409"
                                 z3="-2.1840347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46948188"
                                 y3="-0.44868762"
                                 z3="-0.09859184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35062425"
                                 y3="0.33375487"
                                 z3="0.97386074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50199453"
                                 y3="-1.50012804"
                                 z3="-0.27773961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21897327"
                                 y3="0.27459545"
                                 z3="2.17569292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.6013224"
                                 y3="-1.32188677"
                                 z3="0.7723242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02718698"
                                 y3="-1.0248241"
                                 z3="2.15828516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41191554"
                                 y3="-0.08157431"
                                 z3="-1.07922806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.20484871"
                                 y3="1.258742"
                                 z3="0.76572861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.82492342"
                                 y3="-0.92958604"
                                 z3="0.59904328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.81931898"
                                 y3="0.84985371"
                                 z3="-0.95836331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37701891"
                                 y3="0.88665082"
                                 z3="3.11115658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16377153"
                                 y3="1.07859999"
                                 z3="1.85633737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31888052"
                                 y3="2.36898054"
                                 z3="2.16484651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.33359584"
                                 y3="0.48701802"
                                 z3="0.83750059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82753971"
                                 y3="0.4709322"
                                 z3="2.52469521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83455435"
                                 y3="1.98334276"
                                 z3="1.62164759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4613038"
                                 y3="-1.91016956"
                                 z3="1.04980038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61971765"
                                 y3="1.5242613"
                                 z3="-2.15720058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53608201"
                                 y3="2.64509373"
                                 z3="-0.7805524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62810134"
                                 y3="-4.35075225"
                                 z3="-1.31218004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63575413"
                                 y3="-3.51020661"
                                 z3="-0.13188366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.78320562"
                                 y3="-3.15050235"
                                 z3="-1.85314303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.42240097"
                                 y3="-1.36057798"
                                 z3="-2.04802381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.76443465"
                                 y3="-3.01855375"
                                 z3="-2.524145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85818349"
                                 y3="-1.73879272"
                                 z3="-3.00152885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91285317"
                                 y3="-1.46113023"
                                 z3="-1.28908715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03340309"
                                 y3="-2.48549005"
                                 z3="-0.18746282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61680495"
                                 y3="0.35413916"
                                 z3="3.08356873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88317433"
                                 y3="1.14504093"
                                 z3="2.18474537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.25670029"
                                 y3="-0.50015532"
                                 z3="0.46973872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.2244931"
                                 y3="-2.21645387"
                                 z3="0.80954787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.38230425"
                                 y3="-1.85235432"
                                 z3="2.4674278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.83188577"
                                 y3="-0.9683908"
                                 z3="2.89259559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5857,.9138,-.5828;1.8714,2.3271,-1.7327;-2.1968,-.5661,-2.1543;-1.7744,2.088,1.5178;-1.708,.9761,-.5044;3.19,.6836,1.1417;2.8371,-.5767,.4196;2.9281,.7171,-.3553;2.2005,1.2853,2.1103;4.6262,.9149,1.5474;3.8424,-1.6489,.1955;1.7719,1.4088,-.9629;4.025,-2.321,-.9419;-.5623,1.5947,-1.0711;5.0731,-3.3862,-1.0564;3.2208,-2.0858,-2.184;-3.4695,-.4487,-.0986;-3.3506,.3338,.9739;-4.502,-1.5001,-.2777;-4.219,.2746,2.1757;-5.6013,-1.3219,.7723;-5.0272,-1.0248,2.1583;-2.4119,-.0816,-1.0792;-2.2048,1.2587,.7657;1.8249,-.9296,.599;3.8193,.8499,-.9584;2.377,.8867,3.1112;1.1638,1.0786,1.8563;2.3189,2.369,2.1648;5.3336,.487,.8375;4.8275,.4709,2.5247;4.8346,1.9833,1.6216;4.4613,-1.9102,1.0498;-.6197,1.5243,-2.1572;-.5361,2.6451,-.7806;4.6281,-4.3508,-1.3122;5.6358,-3.5102,-.1319;5.7832,-3.1505,-1.8531;2.4224,-1.3606,-2.048;2.7644,-3.0186,-2.5241;3.8582,-1.7388,-3.0015;-4.9129,-1.4611,-1.2891;-4.0334,-2.4855,-.1875;-3.6168,.3541,3.0836;-4.8832,1.145,2.1847;-6.2567,-.5002,.4697;-6.2245,-2.2165,.8095;-4.3823,-1.8524,2.4674;-5.8319,-.9684,2.8926;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.585727"
                        y3="0.913764"
                        z3="-0.582754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871395"
                        y3="2.327138"
                        z3="-1.732663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.19679"
                        y3="-0.566082"
                        z3="-2.154254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774429"
                        y3="2.088039"
                        z3="1.517834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.707965"
                        y3="0.976076"
                        z3="-0.504402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.189996"
                        y3="0.683626"
                        z3="1.141657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.837137"
                        y3="-0.576709"
                        z3="0.419579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.928091"
                        y3="0.717126"
                        z3="-0.355312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200474"
                        y3="1.285255"
                        z3="2.110306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.626207"
                        y3="0.914888"
                        z3="1.547443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.842385"
                        y3="-1.648881"
                        z3="0.19547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.771872"
                        y3="1.408796"
                        z3="-0.962901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.02498"
                        y3="-2.3210"
                        z3="-0.941878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.562325"
                        y3="1.594708"
                        z3="-1.071109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.073147"
                        y3="-3.386178"
                        z3="-1.05638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.220846"
                        y3="-2.085824"
                        z3="-2.184035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469482"
                        y3="-0.448688"
                        z3="-0.098592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.350624"
                        y3="0.333755"
                        z3="0.973861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.501995"
                        y3="-1.500128"
                        z3="-0.27774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218973"
                        y3="0.274595"
                        z3="2.175693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.601322"
                        y3="-1.321887"
                        z3="0.772324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.027187"
                        y3="-1.024824"
                        z3="2.158285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.411916"
                        y3="-0.081574"
                        z3="-1.079228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.204849"
                        y3="1.258742"
                        z3="0.765729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.824923"
                        y3="-0.929586"
                        z3="0.599043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.819319"
                        y3="0.849854"
                        z3="-0.958363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.377019"
                        y3="0.886651"
                        z3="3.111157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163772"
                        y3="1.0786"
                        z3="1.856337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.318881"
                        y3="2.368981"
                        z3="2.164847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.333596"
                        y3="0.487018"
                        z3="0.837501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.82754"
                        y3="0.470932"
                        z3="2.524695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.834554"
                        y3="1.983343"
                        z3="1.621648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461304"
                        y3="-1.91017"
                        z3="1.0498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.619718"
                        y3="1.524261"
                        z3="-2.157201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536082"
                        y3="2.645094"
                        z3="-0.780552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628101"
                        y3="-4.350752"
                        z3="-1.31218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.635754"
                        y3="-3.510207"
                        z3="-0.131884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.783206"
                        y3="-3.150502"
                        z3="-1.853143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.422401"
                        y3="-1.360578"
                        z3="-2.048024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.764435"
                        y3="-3.018554"
                        z3="-2.524145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.858183"
                        y3="-1.738793"
                        z3="-3.001529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.912853"
                        y3="-1.46113"
                        z3="-1.289087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033403"
                        y3="-2.48549"
                        z3="-0.187463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.616805"
                        y3="0.354139"
                        z3="3.083569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.883174"
                        y3="1.145041"
                        z3="2.184745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.2567"
                        y3="-0.500155"
                        z3="0.469739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.224493"
                        y3="-2.216454"
                        z3="0.809548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.382304"
                        y3="-1.852354"
                        z3="2.467428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.831886"
                        y3="-0.968391"
                        z3="2.892596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5857,.9138,-.5828;1.8714,2.3271,-1.7327;-2.1968,-.5661,-2.1543;-1.7744,2.088,1.5178;-1.708,.9761,-.5044;3.19,.6836,1.1417;2.8371,-.5767,.4196;2.9281,.7171,-.3553;2.2005,1.2853,2.1103;4.6262,.9149,1.5474;3.8424,-1.6489,.1955;1.7719,1.4088,-.9629;4.025,-2.321,-.9419;-.5623,1.5947,-1.0711;5.0731,-3.3862,-1.0564;3.2208,-2.0858,-2.184;-3.4695,-.4487,-.0986;-3.3506,.3338,.9739;-4.502,-1.5001,-.2777;-4.219,.2746,2.1757;-5.6013,-1.3219,.7723;-5.0272,-1.0248,2.1583;-2.4119,-.0816,-1.0792;-2.2048,1.2587,.7657;1.8249,-.9296,.599;3.8193,.8499,-.9584;2.377,.8867,3.1112;1.1638,1.0786,1.8563;2.3189,2.369,2.1648;5.3336,.487,.8375;4.8275,.4709,2.5247;4.8346,1.9833,1.6216;4.4613,-1.9102,1.0498;-.6197,1.5243,-2.1572;-.5361,2.6451,-.7806;4.6281,-4.3508,-1.3122;5.6358,-3.5102,-.1319;5.7832,-3.1505,-1.8531;2.4224,-1.3606,-2.048;2.7644,-3.0186,-2.5241;3.8582,-1.7388,-3.0015;-4.9129,-1.4611,-1.2891;-4.0334,-2.4855,-.1875;-3.6168,.3541,3.0836;-4.8832,1.145,2.1847;-6.2567,-.5002,.4697;-6.2245,-2.2165,.8095;-4.3823,-1.8524,2.4674;-5.8319,-.9684,2.8926;</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">-1094.85320699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.69121575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3193.54442273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5659.01178963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.46736690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94549795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09229097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000156717816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000156717816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000313435632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970010413033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6171 102.6883 102.8212 102.8498 103.1454 103.2135 103.3195 103.5520 103.6043 103.7811 103.9080 104.0268 104.3720 104.5635 104.7116 104.7568 105.2463 105.3269 105.6194 105.6359 105.8824 106.1357 106.2699 106.4384 106.4976 106.6958 106.9361 107.1707 107.1941 107.4191 107.7851 107.9205 107.9518 108.1781 108.3277 108.4750 108.6232 109.1509 109.2340 109.3827 109.4885 109.5488 109.6673 109.8929 109.9603 110.0969 110.2698 110.4638 110.5791 110.8303 110.9334 111.0417 111.1208 111.2969 111.4489 111.6456 111.8905 111.9982 112.2217 112.2513 112.4298 112.5822 112.7095 112.8868 113.1641 113.2756 113.4473 113.4780 113.6644 113.7600 113.9838 114.2444 114.4225 114.4826 114.7033 114.7418 114.7955 114.8689 114.9873 115.0962 115.1465 115.3107 115.4944 115.5285 115.8154 115.9342 116.0518 116.2965 116.3746 116.3855 116.8692 116.9693 117.0067 117.2221 117.3143 117.3702 117.4586 117.6684 117.8070 117.9043 118.1766 118.2290 118.3812 118.6128 118.6366 118.8775 119.1224 119.3699 119.7612 119.7798 120.0122 120.1127 120.5447 120.6498 120.7871 120.9579 121.2004 121.4945 121.7370 121.7718 121.8844 122.0172 122.4348 122.5608 122.9041 123.0389 123.2510 123.5030 123.7154 123.9303 124.0025 124.3989 124.5713 124.8934 125.0282 125.3606 125.5106 125.6169 125.8436 125.9942 126.3169 126.5882 126.8862 127.0265 127.3433 127.4776 127.8988 127.9848 128.1293 128.2764 128.6702 128.9446 129.1241 129.3416 129.5169 129.6318 129.7740 129.9548 130.2468 130.3117 130.6914 130.7751 131.0093 131.2010 131.3340 131.6374 131.8726 132.0702 132.2737 132.5804 132.9714 133.3281 133.3701 133.5617 133.6340 133.8852 133.9267 134.3574 134.5660 134.8044 135.0020 135.0971 135.7203 135.9136 136.3227 136.4947 136.9159 137.1994 137.3168 137.4973 138.3257 138.4735 138.5881 138.8101 139.0921 139.2637 139.3398 139.7409 140.0279 140.1941 140.3496 140.6606 140.9427 141.1786 141.5396 141.8422 142.0177 142.2751 142.4962 142.6484 142.8168 142.9460 143.2804 143.4420 143.5902 143.9394 144.0742 144.4095 144.4924 144.6212 145.0083 145.0478 145.1616 145.2808 145.4388 145.5011 145.9367 146.1579 146.3780 146.4536 146.6833 146.8237 146.9668 147.3269 147.5923 147.7921 147.8961 147.9751 148.3461 148.4309 148.6236 148.9924 149.1216 149.3976 149.6899 149.8512 150.0048 150.1772 150.2216 150.2707 150.4443 150.4870 150.7147 150.8377 151.0114 151.0997 151.3912 151.7090 152.1097 152.1493 152.2840 152.5663 152.8664 152.9965 153.1639 153.6465 153.8738 154.1187 154.2246 154.6734 154.8684 155.0334 155.3052 155.6389 155.7119 155.7865 156.6230 156.7439 156.8106 157.3170 157.3536 157.5194 157.5404 157.6921 158.2451 158.8277 158.8653 159.0625 159.3759 159.4350 159.7268 160.0190 160.0753 160.7206 160.9334 161.3563 161.5159 162.9521 163.4166 165.2413 165.3136 166.3763 166.7009 168.4599 171.1351 171.6316 171.8974 173.5500 173.7612 175.9481 176.3278 176.7246 176.8996 177.1496 179.2871 180.6396 181.8683 182.1977 182.3775 186.6333 187.6268 187.8765 188.4301 188.7497 188.9384 192.5706 192.8154 193.1168 195.6819 196.6366 196.8879 197.0483 199.2031 199.6746 206.4756 207.5191 617.4937 621.0074 625.4104 631.2663 635.7805 639.2137 639.2442 640.4007 641.3618 641.7618 642.6744 643.4111 644.5314 645.3507 646.5049 647.9112 649.4112 650.6353 651.3531 902.7063 1198.9611 1199.6096 1200.6076 1210.8745</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.269107 -0.358221 -0.316463 -0.319770 -0.117063 0.114943 0.036499 -0.124285 -0.247606 -0.274503 -0.274165 0.323523 -0.001771 0.071263 -0.211958 -0.222436 -0.092945 -0.078945 -0.074042 -0.074549 -0.136133 -0.134795 0.264974 0.249866 0.097128 0.095296 0.081990 0.083215 0.094084 0.086251 0.087212 0.094932 0.092677 0.125801 0.126492 0.086938 0.078032 0.085079 0.084584 0.089834 0.089332 0.094538 0.093769 0.094756 0.093276 0.075880 0.080500 0.075918 0.080174</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2691 8.3582 8.3165 8.3198 7.1171 5.8851 5.9635 6.1243 6.2476 6.2745 6.2742 5.6765 6.0018 5.9287 6.2120 6.2224 6.0929 6.0789 6.0740 6.0745 6.1361 6.1348 5.7350 5.7501 0.9029 0.9047 0.9180 0.9168 0.9059 0.9137 0.9128 0.9051 0.9073 0.8742 0.8735 0.9131 0.9220 0.9149 0.9154 0.9102 0.9107 0.9055 0.9062 0.9052 0.9067 0.9241 0.9195 0.9241 0.9198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2691 -0.3582 -0.3165 -0.3198 -0.1171 0.1149 0.0365 -0.1243 -0.2476 -0.2745 -0.2742 0.3235 -0.0018 0.0713 -0.2120 -0.2224 -0.0929 -0.0789 -0.0740 -0.0745 -0.1361 -0.1348 0.2650 0.2499 0.0971 0.0953 0.0820 0.0832 0.0941 0.0863 0.0872 0.0949 0.0927 0.1258 0.1265 0.0869 0.0780 0.0851 0.0846 0.0898 0.0893 0.0945 0.0938 0.0948 0.0933 0.0759 0.0805 0.0759 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0682 2.1446 2.1968 2.1882 3.1113 3.7329 3.7610 3.8613 3.9155 3.9131 3.9120 4.1945 3.7305 3.9123 3.9421 3.9380 3.6415 3.6285 3.9245 3.9261 3.8980 3.8988 4.2648 4.2672 1.0223 1.0262 1.0036 1.0158 1.0032 1.0055 1.0017 1.0055 1.0103 1.0059 1.0027 0.9992 1.0097 0.9995 1.0194 1.0023 1.0010 1.0191 1.0084 1.0193 1.0078 1.0086 1.0118 1.0087 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0682 2.1446 2.1968 2.1882 3.1113 3.7329 3.7610 3.8613 3.9155 3.9131 3.9120 4.1945 3.7305 3.9123 3.9421 3.9380 3.6415 3.6285 3.9245 3.9261 3.8980 3.8988 4.2648 4.2672 1.0223 1.0262 1.0036 1.0158 1.0032 1.0055 1.0017 1.0055 1.0103 1.0059 1.0027 0.9992 1.0097 0.9995 1.0194 1.0023 1.0010 1.0191 1.0084 1.0193 1.0078 1.0086 1.0118 1.0087 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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">1.1243 0.8938 1.9954 2.1187 2.1125 0.9667 1.1050 1.1133 0.9358 0.8774 0.9589 0.9303 0.9168 0.9462 1.0023 1.0052 1.0174 0.9936 0.9809 0.9969 0.9920 0.9977 0.9912 1.8661 1.0000 0.9662 0.9603 0.9726 0.9729 0.9851 0.9971 0.9829 0.9974 0.9864 0.9851 1.7127 0.9852 0.9543 0.9860 0.9509 0.9282 1.0006 0.9873 0.9286 1.0017 0.9864 0.9211 1.0065 1.0094 1.0064 1.0096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023724033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876931018812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.15574 -15.23599 -1.08025 -14.82341 13.63250 -1.19091 8.36983 -7.37409 0.99574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
