<?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="0.688322"
                        y3="-0.698376"
                        z3="-0.255507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.323452"
                        y3="-1.278761"
                        z3="1.147635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.927406"
                        y3="-2.660387"
                        z3="-1.513312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.827678"
                        y3="0.806644"
                        z3="1.434427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.542248"
                        y3="-1.073447"
                        z3="0.122173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.277056"
                        y3="0.166072"
                        z3="-0.769821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.642448"
                        y3="1.29209"
                        z3="-0.027276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.767813"
                        y3="0.218561"
                        z3="-0.681283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.838554"
                        y3="0.477315"
                        z3="-2.138722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.075268"
                        y3="-0.88424"
                        z3="-0.036653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.731766"
                        y3="1.431444"
                        z3="1.447307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.960496"
                        y3="-0.66975"
                        z3="0.177814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.792405"
                        y3="1.98491"
                        z3="2.214256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231268"
                        y3="-1.44172"
                        z3="0.529961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.967947"
                        y3="2.106885"
                        z3="3.696891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.491855"
                        y3="2.502211"
                        z3="1.681012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.498358"
                        y3="-0.873005"
                        z3="-1.074998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.471453"
                        y3="0.137486"
                        z3="-0.206888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.591381"
                        y3="-1.136347"
                        z3="-2.0437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.537902"
                        y3="1.156858"
                        z3="-0.047467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.496446"
                        y3="0.093901"
                        z3="-2.140615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.804906"
                        y3="0.684956"
                        z3="-0.764282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.259585"
                        y3="-1.680846"
                        z3="-0.907518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.209694"
                        y3="0.061259"
                        z3="0.575571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.604613"
                        y3="2.236534"
                        z3="-0.565255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25452"
                        y3="0.531104"
                        z3="-1.583517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.866066"
                        y3="0.837616"
                        z3="-2.059075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.846106"
                        y3="-0.412782"
                        z3="-2.770417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.26029"
                        y3="1.245238"
                        z3="-2.654776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.113973"
                        y3="-0.557332"
                        z3="0.045776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704606"
                        y3="-1.094574"
                        z3="0.961117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.070796"
                        y3="-1.822738"
                        z3="-0.593322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.638072"
                        y3="1.066995"
                        z3="1.919961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.106572"
                        y3="-1.218975"
                        z3="1.589288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.095989"
                        y3="-2.511933"
                        z3="0.371285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.922558"
                        y3="1.703418"
                        z3="4.031937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910274"
                        y3="3.15021"
                        z3="4.01708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.1737"
                        y3="1.573531"
                        z3="4.224737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416358"
                        y3="2.437176"
                        z3="0.597511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649113"
                        y3="1.948682"
                        z3="2.101638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.346664"
                        y3="3.54789"
                        z3="1.963994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.17826"
                        y3="-1.401095"
                        z3="-3.019561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.160932"
                        y3="-2.012456"
                        z3="-1.716666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.729266"
                        y3="1.34267"
                        z3="1.011769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.190915"
                        y3="2.111324"
                        z3="-0.456407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.006426"
                        y3="0.852717"
                        z3="-2.757422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.423261"
                        y3="-0.169037"
                        z3="-2.652306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.303078"
                        y3="-0.071104"
                        z3="-0.150474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.505661"
                        y3="1.515352"
                        z3="-0.86135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.6883,-.6984,-.2555;2.3235,-1.2788,1.1476;-1.9274,-2.6604,-1.5133;-1.8277,.8066,1.4344;-1.5422,-1.0734,.1222;4.2771,.1661,-.7698;3.6424,1.2921,-.0273;2.7678,.2186,-.6813;4.8386,.4773,-2.1387;5.0753,-.8842,-.0367;3.7318,1.4314,1.4473;1.9605,-.6697,.1778;2.7924,1.9849,2.2143;-.2313,-1.4417,.53;2.9679,2.1069,3.6969;1.4919,2.5022,1.681;-3.4984,-.873,-1.075;-3.4715,.1375,-.2069;-4.5914,-1.1363,-2.0437;-4.5379,1.1569,-.0475;-5.4964,.0939,-2.1406;-5.8049,.685,-.7643;-2.2596,-1.6808,-.9075;-2.2097,.0613,.5756;3.6046,2.2365,-.5653;2.2545,.5311,-1.5835;5.8661,.8376,-2.0591;4.8461,-.4128,-2.7704;4.2603,1.2452,-2.6548;6.114,-.5573,.0458;4.7046,-1.0946,.9611;5.0708,-1.8227,-.5933;4.6381,1.067,1.92;-.1066,-1.219,1.5893;-.096,-2.5119,.3713;3.9226,1.7034,4.0319;2.9103,3.1502,4.0171;2.1737,1.5735,4.2247;1.4164,2.4372,.5975;.6491,1.9487,2.1016;1.3467,3.5479,1.964;-4.1783,-1.4011,-3.0196;-5.1609,-2.0125,-1.7167;-4.7293,1.3427,1.0118;-4.1909,2.1113,-.4564;-5.0064,.8527,-2.7574;-6.4233,-.169,-2.6523;-6.3031,-.0711,-.1505;-6.5057,1.5154,-.8613;</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">2105.6030444595 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">1.527e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="0.68832233"
                                 y3="-0.69837583"
                                 z3="-0.25550675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32345193"
                                 y3="-1.27876131"
                                 z3="1.14763479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92740569"
                                 y3="-2.66038655"
                                 z3="-1.51331209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.82767751"
                                 y3="0.80664367"
                                 z3="1.43442684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.54224816"
                                 y3="-1.07344738"
                                 z3="0.12217332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.27705613"
                                 y3="0.1660719"
                                 z3="-0.76982131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64244787"
                                 y3="1.29209046"
                                 z3="-0.02727559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76781328"
                                 y3="0.21856055"
                                 z3="-0.68128263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.83855352"
                                 y3="0.47731457"
                                 z3="-2.13872153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07526817"
                                 y3="-0.8842403"
                                 z3="-0.03665319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73176646"
                                 y3="1.43144422"
                                 z3="1.4473071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96049612"
                                 y3="-0.66974994"
                                 z3="0.1778142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79240476"
                                 y3="1.98490954"
                                 z3="2.21425592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23126782"
                                 y3="-1.44171982"
                                 z3="0.5299613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96794669"
                                 y3="2.10688544"
                                 z3="3.69689075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49185528"
                                 y3="2.50221106"
                                 z3="1.68101233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49835803"
                                 y3="-0.87300511"
                                 z3="-1.07499795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4714529"
                                 y3="0.13748551"
                                 z3="-0.20688787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.59138112"
                                 y3="-1.13634734"
                                 z3="-2.04370027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53790205"
                                 y3="1.15685789"
                                 z3="-0.04746701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49644613"
                                 y3="0.09390103"
                                 z3="-2.14061486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.80490649"
                                 y3="0.68495594"
                                 z3="-0.7642824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25958472"
                                 y3="-1.68084624"
                                 z3="-0.90751803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2096939"
                                 y3="0.0612585"
                                 z3="0.57557105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60461317"
                                 y3="2.23653402"
                                 z3="-0.56525518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25452018"
                                 y3="0.53110398"
                                 z3="-1.58351747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.86606635"
                                 y3="0.83761559"
                                 z3="-2.05907485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.84610598"
                                 y3="-0.41278196"
                                 z3="-2.77041704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26029009"
                                 y3="1.24523823"
                                 z3="-2.65477603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.11397271"
                                 y3="-0.55733232"
                                 z3="0.04577585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70460595"
                                 y3="-1.09457441"
                                 z3="0.96111725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07079589"
                                 y3="-1.82273789"
                                 z3="-0.59332164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63807207"
                                 y3="1.06699547"
                                 z3="1.91996076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.10657216"
                                 y3="-1.21897469"
                                 z3="1.58928845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09598874"
                                 y3="-2.5119325"
                                 z3="0.37128502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.92255808"
                                 y3="1.70341845"
                                 z3="4.03193673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91027422"
                                 y3="3.15021015"
                                 z3="4.01708004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17370039"
                                 y3="1.57353123"
                                 z3="4.22473734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41635823"
                                 y3="2.43717569"
                                 z3="0.59751087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.64911251"
                                 y3="1.94868159"
                                 z3="2.10163772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34666365"
                                 y3="3.54789014"
                                 z3="1.963994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.1782596"
                                 y3="-1.40109538"
                                 z3="-3.0195607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.16093163"
                                 y3="-2.01245598"
                                 z3="-1.71666572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7292664"
                                 y3="1.34267007"
                                 z3="1.01176863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.19091525"
                                 y3="2.11132387"
                                 z3="-0.45640695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.00642621"
                                 y3="0.85271744"
                                 z3="-2.75742152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.4232607"
                                 y3="-0.1690372"
                                 z3="-2.65230623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.30307804"
                                 y3="-0.07110384"
                                 z3="-0.15047377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.50566102"
                                 y3="1.51535249"
                                 z3="-0.86134976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.6883,-.6984,-.2555;2.3235,-1.2788,1.1476;-1.9274,-2.6604,-1.5133;-1.8277,.8066,1.4344;-1.5422,-1.0734,.1222;4.2771,.1661,-.7698;3.6424,1.2921,-.0273;2.7678,.2186,-.6813;4.8386,.4773,-2.1387;5.0753,-.8842,-.0367;3.7318,1.4314,1.4473;1.9605,-.6697,.1778;2.7924,1.9849,2.2143;-.2313,-1.4417,.53;2.9679,2.1069,3.6969;1.4919,2.5022,1.681;-3.4984,-.873,-1.075;-3.4715,.1375,-.2069;-4.5914,-1.1363,-2.0437;-4.5379,1.1569,-.0475;-5.4964,.0939,-2.1406;-5.8049,.685,-.7643;-2.2596,-1.6808,-.9075;-2.2097,.0613,.5756;3.6046,2.2365,-.5653;2.2545,.5311,-1.5835;5.8661,.8376,-2.0591;4.8461,-.4128,-2.7704;4.2603,1.2452,-2.6548;6.114,-.5573,.0458;4.7046,-1.0946,.9611;5.0708,-1.8227,-.5933;4.6381,1.067,1.92;-.1066,-1.219,1.5893;-.096,-2.5119,.3713;3.9226,1.7034,4.0319;2.9103,3.1502,4.0171;2.1737,1.5735,4.2247;1.4164,2.4372,.5975;.6491,1.9487,2.1016;1.3467,3.5479,1.964;-4.1783,-1.4011,-3.0196;-5.1609,-2.0125,-1.7167;-4.7293,1.3427,1.0118;-4.1909,2.1113,-.4564;-5.0064,.8527,-2.7574;-6.4233,-.169,-2.6523;-6.3031,-.0711,-.1505;-6.5057,1.5154,-.8613;</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="0.688322"
                        y3="-0.698376"
                        z3="-0.255507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.323452"
                        y3="-1.278761"
                        z3="1.147635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.927406"
                        y3="-2.660387"
                        z3="-1.513312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.827678"
                        y3="0.806644"
                        z3="1.434427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.542248"
                        y3="-1.073447"
                        z3="0.122173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.277056"
                        y3="0.166072"
                        z3="-0.769821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.642448"
                        y3="1.29209"
                        z3="-0.027276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.767813"
                        y3="0.218561"
                        z3="-0.681283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.838554"
                        y3="0.477315"
                        z3="-2.138722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.075268"
                        y3="-0.88424"
                        z3="-0.036653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.731766"
                        y3="1.431444"
                        z3="1.447307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.960496"
                        y3="-0.66975"
                        z3="0.177814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.792405"
                        y3="1.98491"
                        z3="2.214256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231268"
                        y3="-1.44172"
                        z3="0.529961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.967947"
                        y3="2.106885"
                        z3="3.696891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.491855"
                        y3="2.502211"
                        z3="1.681012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.498358"
                        y3="-0.873005"
                        z3="-1.074998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.471453"
                        y3="0.137486"
                        z3="-0.206888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.591381"
                        y3="-1.136347"
                        z3="-2.0437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.537902"
                        y3="1.156858"
                        z3="-0.047467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.496446"
                        y3="0.093901"
                        z3="-2.140615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.804906"
                        y3="0.684956"
                        z3="-0.764282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.259585"
                        y3="-1.680846"
                        z3="-0.907518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.209694"
                        y3="0.061259"
                        z3="0.575571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.604613"
                        y3="2.236534"
                        z3="-0.565255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25452"
                        y3="0.531104"
                        z3="-1.583517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.866066"
                        y3="0.837616"
                        z3="-2.059075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.846106"
                        y3="-0.412782"
                        z3="-2.770417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.26029"
                        y3="1.245238"
                        z3="-2.654776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.113973"
                        y3="-0.557332"
                        z3="0.045776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704606"
                        y3="-1.094574"
                        z3="0.961117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.070796"
                        y3="-1.822738"
                        z3="-0.593322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.638072"
                        y3="1.066995"
                        z3="1.919961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.106572"
                        y3="-1.218975"
                        z3="1.589288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.095989"
                        y3="-2.511933"
                        z3="0.371285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.922558"
                        y3="1.703418"
                        z3="4.031937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910274"
                        y3="3.15021"
                        z3="4.01708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.1737"
                        y3="1.573531"
                        z3="4.224737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416358"
                        y3="2.437176"
                        z3="0.597511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649113"
                        y3="1.948682"
                        z3="2.101638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.346664"
                        y3="3.54789"
                        z3="1.963994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.17826"
                        y3="-1.401095"
                        z3="-3.019561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.160932"
                        y3="-2.012456"
                        z3="-1.716666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.729266"
                        y3="1.34267"
                        z3="1.011769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.190915"
                        y3="2.111324"
                        z3="-0.456407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.006426"
                        y3="0.852717"
                        z3="-2.757422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.423261"
                        y3="-0.169037"
                        z3="-2.652306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.303078"
                        y3="-0.071104"
                        z3="-0.150474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.505661"
                        y3="1.515352"
                        z3="-0.86135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.6883,-.6984,-.2555;2.3235,-1.2788,1.1476;-1.9274,-2.6604,-1.5133;-1.8277,.8066,1.4344;-1.5422,-1.0734,.1222;4.2771,.1661,-.7698;3.6424,1.2921,-.0273;2.7678,.2186,-.6813;4.8386,.4773,-2.1387;5.0753,-.8842,-.0367;3.7318,1.4314,1.4473;1.9605,-.6697,.1778;2.7924,1.9849,2.2143;-.2313,-1.4417,.53;2.9679,2.1069,3.6969;1.4919,2.5022,1.681;-3.4984,-.873,-1.075;-3.4715,.1375,-.2069;-4.5914,-1.1363,-2.0437;-4.5379,1.1569,-.0475;-5.4964,.0939,-2.1406;-5.8049,.685,-.7643;-2.2596,-1.6808,-.9075;-2.2097,.0613,.5756;3.6046,2.2365,-.5653;2.2545,.5311,-1.5835;5.8661,.8376,-2.0591;4.8461,-.4128,-2.7704;4.2603,1.2452,-2.6548;6.114,-.5573,.0458;4.7046,-1.0946,.9611;5.0708,-1.8227,-.5933;4.6381,1.067,1.92;-.1066,-1.219,1.5893;-.096,-2.5119,.3713;3.9226,1.7034,4.0319;2.9103,3.1502,4.0171;2.1737,1.5735,4.2247;1.4164,2.4372,.5975;.6491,1.9487,2.1016;1.3467,3.5479,1.964;-4.1783,-1.4011,-3.0196;-5.1609,-2.0125,-1.7167;-4.7293,1.3427,1.0118;-4.1909,2.1113,-.4564;-5.0064,.8527,-2.7574;-6.4233,-.169,-2.6523;-6.3031,-.0711,-.1505;-6.5057,1.5154,-.8613;</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">-1094.85230690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.60304446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.45535136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5673.27759024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.82223888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95035302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09804612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069108002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069108002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000138216004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971841491600</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5476 102.7769 102.8517 102.9906 103.1212 103.1514 103.3121 103.6606 103.7207 103.7441 103.9964 104.1087 104.3096 104.4154 104.7074 104.7384 104.9697 105.0503 105.3081 105.6870 105.8898 106.2129 106.3339 106.4467 106.7233 106.8767 107.1519 107.2576 107.3554 107.5358 107.7559 107.9484 108.2004 108.3352 108.4313 108.5674 108.7752 109.0147 109.1377 109.3635 109.6252 109.6884 109.8565 109.9434 110.0674 110.2084 110.3454 110.4189 110.6747 110.7497 110.9365 111.0383 111.2358 111.3738 111.5575 111.7065 111.8259 111.9781 112.1848 112.2518 112.5558 112.6348 112.7679 113.0451 113.2141 113.2626 113.3687 113.5563 113.7288 113.8204 114.1574 114.2444 114.2902 114.4010 114.7288 114.8274 114.8961 115.0811 115.1368 115.1839 115.4039 115.5338 115.6193 115.8234 115.9430 116.0326 116.1759 116.4320 116.5470 116.6976 116.7934 117.0031 117.1765 117.2685 117.3051 117.4968 117.6602 117.7611 117.8860 118.0484 118.2740 118.3704 118.6701 118.8054 118.9024 118.9879 119.1970 119.2886 119.5023 119.8469 120.0236 120.2025 120.2491 120.5548 120.8072 120.9025 121.0674 121.3547 121.7224 121.9643 122.0272 122.2324 122.4092 122.6568 122.9328 123.2469 123.5271 123.6923 123.7810 123.8911 124.1173 124.3412 124.8272 125.0532 125.1877 125.5559 125.6693 125.7006 125.7899 126.2990 126.5649 126.6921 126.9038 127.0682 127.3840 127.5928 127.7996 127.9838 128.2561 128.7634 128.8786 129.0573 129.2554 129.4141 129.5500 129.8276 129.9653 130.1608 130.3212 130.5580 130.6869 131.1273 131.2721 131.3708 131.5379 131.7028 131.8172 132.1307 132.1767 132.4995 133.1038 133.2223 133.4596 133.7954 133.8981 133.9208 134.0960 134.6115 134.6228 134.8711 135.1277 135.2485 135.6772 135.7440 136.3284 136.3557 136.8458 137.1367 137.3237 137.4128 138.0185 138.2108 138.4944 138.6044 139.0862 139.1221 139.3025 139.5663 139.9164 140.0534 140.1300 140.6743 141.0178 141.3277 141.5759 141.6531 142.0736 142.2611 142.3519 142.3960 142.5629 143.1342 143.4561 143.5975 143.8085 143.9220 144.1660 144.3822 144.7610 144.9263 145.0266 145.2442 145.3617 145.5086 145.6911 145.8985 146.0135 146.2669 146.4085 146.4638 146.6128 146.9023 147.0003 147.2540 147.7582 148.0098 148.1623 148.1748 148.4054 148.5311 148.7411 149.1797 149.3399 149.4107 149.7149 149.8352 150.0653 150.2521 150.2911 150.3747 150.4834 150.6118 150.8565 150.9175 151.0318 151.3424 151.4014 151.6536 152.0758 152.2141 152.4405 152.6248 152.7092 153.1461 153.4775 153.8477 153.9635 154.1174 154.2299 154.6149 154.8649 155.3434 155.3626 155.5138 155.6114 155.8070 156.7309 156.8223 157.0501 157.4035 157.5207 157.5747 157.6644 157.8166 158.2989 158.8836 159.0014 159.1986 159.4612 159.5921 159.7012 159.9334 160.1102 160.3038 160.5805 161.3241 161.5891 163.1703 163.5494 165.1980 166.0682 166.1085 166.6972 168.5926 170.9139 171.5369 171.8390 173.3982 173.8803 176.0355 176.7122 176.7513 176.9399 178.5605 179.3793 180.6884 181.9285 182.2206 182.6628 186.3030 187.4276 187.8229 188.4134 188.5658 189.8485 192.6809 193.0923 193.3153 195.8979 196.5827 197.0310 197.4550 199.7094 200.0117 205.8934 207.2704 617.7070 622.3857 625.5339 632.6578 635.8604 638.1155 639.2182 640.3789 640.5354 641.8190 642.8269 643.2240 644.1361 645.4066 646.6271 647.7293 649.4650 650.7268 651.6737 902.5277 1199.3631 1200.5840 1202.2875 1211.5307</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">-0.265420 -0.374471 -0.315655 -0.335711 -0.119276 0.143554 -0.056193 -0.100544 -0.243490 -0.280316 -0.195910 0.329723 0.005817 0.078242 -0.208140 -0.249455 -0.099529 -0.066520 -0.073779 -0.074015 -0.136466 -0.134276 0.266496 0.262523 0.093788 0.083187 0.087369 0.091343 0.069555 0.086156 0.107966 0.086372 0.083693 0.124464 0.124747 0.076681 0.082482 0.089084 0.078569 0.098474 0.092153 0.095079 0.092994 0.093489 0.092815 0.076127 0.080478 0.075375 0.080373</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">8.2654 8.3745 8.3157 8.3357 7.1193 5.8564 6.0562 6.1005 6.2435 6.2803 6.1959 5.6703 5.9942 5.9218 6.2081 6.2495 6.0995 6.0665 6.0738 6.0740 6.1365 6.1343 5.7335 5.7375 0.9062 0.9168 0.9126 0.9087 0.9304 0.9138 0.8920 0.9136 0.9163 0.8755 0.8753 0.9233 0.9175 0.9109 0.9214 0.9015 0.9078 0.9049 0.9070 0.9065 0.9072 0.9239 0.9195 0.9246 0.9196</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">-0.2654 -0.3745 -0.3157 -0.3357 -0.1193 0.1436 -0.0562 -0.1005 -0.2435 -0.2803 -0.1959 0.3297 0.0058 0.0782 -0.2081 -0.2495 -0.0995 -0.0665 -0.0738 -0.0740 -0.1365 -0.1343 0.2665 0.2625 0.0938 0.0832 0.0874 0.0913 0.0696 0.0862 0.1080 0.0864 0.0837 0.1245 0.1247 0.0767 0.0825 0.0891 0.0786 0.0985 0.0922 0.0951 0.0930 0.0935 0.0928 0.0761 0.0805 0.0754 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0958 2.1067 2.1979 2.1746 3.1059 3.7292 3.9018 3.8413 3.9040 3.9090 3.8945 4.1612 3.7421 3.9147 3.9401 3.9450 3.6536 3.6270 3.9238 3.9259 3.8999 3.8971 4.2715 4.2506 1.0059 1.0297 1.0049 1.0048 1.0074 0.9975 1.0178 1.0054 1.0127 1.0036 1.0048 1.0108 0.9989 0.9994 1.0102 1.0106 1.0025 1.0190 1.0080 1.0192 1.0086 1.0086 1.0117 1.0088 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0958 2.1067 2.1979 2.1746 3.1059 3.7292 3.9018 3.8413 3.9040 3.9090 3.8945 4.1612 3.7421 3.9147 3.9401 3.9450 3.6536 3.6270 3.9238 3.9259 3.8999 3.8971 4.2715 4.2506 1.0059 1.0297 1.0049 1.0048 1.0074 0.9975 1.0178 1.0054 1.0127 1.0036 1.0048 1.0108 0.9989 0.9994 1.0102 1.0106 1.0025 1.0190 1.0080 1.0192 1.0086 1.0086 1.0117 1.0088 1.0117</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">1.1231 0.8975 1.9301 2.1219 2.0898 0.9633 1.1077 1.1144 0.9527 0.9085 0.9400 0.9316 0.8792 0.9861 1.0200 1.0019 1.0302 0.9945 0.9965 0.9819 0.9928 0.9964 0.9872 1.8511 0.9955 0.9646 0.9538 0.9733 0.9732 0.9982 0.9845 0.9833 1.0006 0.9856 0.9848 1.7189 0.9864 0.9549 0.9830 0.9513 0.9285 1.0012 0.9863 0.9282 1.0009 0.9875 0.9217 1.0063 1.0095 1.0064 1.0092</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">-0.024066021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876372923118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.72624 -12.04949 -1.32325 13.40775 -12.61309 0.79466 0.27087 -0.99522 -0.72435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
