<?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="0.362041"
                        y3="0.500633"
                        z3="0.314351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775508"
                        y3="2.13962"
                        z3="-0.228869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382194"
                        y3="1.275534"
                        z3="2.198672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.016062"
                        y3="-0.679156"
                        z3="-1.894861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.91274"
                        y3="0.558406"
                        z3="0.053128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.821273"
                        y3="0.598384"
                        z3="1.550424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.986084"
                        y3="0.041245"
                        z3="0.179065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.591502"
                        y3="0.125764"
                        z3="0.798511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229923"
                        y3="-0.280628"
                        z3="2.710274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.056621"
                        y3="2.065099"
                        z3="1.814353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.387762"
                        y3="0.874895"
                        z3="-0.980361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.584801"
                        y3="1.050242"
                        z3="0.242256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.086718"
                        y3="0.607484"
                        z3="-2.250522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.713716"
                        y3="1.283293"
                        z3="-0.182445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562124"
                        y3="1.487586"
                        z3="-3.365604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.240152"
                        y3="-0.555581"
                        z3="-2.66837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.698921"
                        y3="-0.437032"
                        z3="1.110054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.589195"
                        y3="-1.012859"
                        z3="-0.08656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.741918"
                        y3="-0.75304"
                        z3="2.117411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.477887"
                        y3="-2.083554"
                        z3="-0.602739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.859945"
                        y3="-1.561883"
                        z3="1.456963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.306789"
                        y3="-2.65952"
                        z3="0.547686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.616214"
                        y3="0.572586"
                        z3="1.256343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.432348"
                        y3="-0.410939"
                        z3="-0.802964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.353975"
                        y3="-0.981373"
                        z3="0.14254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.173598"
                        y3="-0.81443"
                        z3="1.13912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.288744"
                        y3="-0.146176"
                        z3="2.938912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.660986"
                        y3="-0.032288"
                        z3="3.607857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.070824"
                        y3="-1.338851"
                        z3="2.498662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.496431"
                        y3="2.387273"
                        z3="2.693689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115538"
                        y3="2.232178"
                        z3="2.021915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.768422"
                        y3="2.70791"
                        z3="0.988275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.98827"
                        y3="1.753096"
                        z3="-0.767556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.603638"
                        y3="1.456931"
                        z3="-1.253112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765201"
                        y3="2.242633"
                        z3="0.332532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.166985"
                        y3="2.316942"
                        z3="-3.001698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.159371"
                        y3="0.924963"
                        z3="-4.087489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.716639"
                        y3="1.906518"
                        z3="-3.916609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.911312"
                        y3="-1.168093"
                        z3="-1.83141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.346443"
                        y3="-0.209561"
                        z3="-3.193628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779272"
                        y3="-1.201175"
                        z3="-3.366209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.290736"
                        y3="-1.314403"
                        z3="2.941761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.128965"
                        y3="0.16547"
                        z3="2.563835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.127488"
                        y3="-1.671772"
                        z3="-1.381699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.888206"
                        y3="-2.86202"
                        z3="-1.091931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.502869"
                        y3="-1.997411"
                        z3="2.223146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.490883"
                        y3="-0.88909"
                        z3="0.869136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.122392"
                        y3="-3.264278"
                        z3="0.149203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.680681"
                        y3="-3.334211"
                        z3="1.138284"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.362,.5006,.3144;1.7755,2.1396,-.2289;-2.3822,1.2755,2.1987;-2.0161,-.6792,-1.8949;-1.9127,.5584,.0531;3.8213,.5984,1.5504;3.9861,.0412,.1791;2.5915,.1258,.7985;4.2299,-.2806,2.7103;4.0566,2.0651,1.8144;4.3878,.8749,-.9804;1.5848,1.0502,.2423;4.0867,.6075,-2.2505;-.7137,1.2833,-.1824;4.5621,1.4876,-3.3656;3.2402,-.5556,-2.6684;-3.6989,-.437,1.1101;-3.5892,-1.0129,-.0866;-4.7419,-.753,2.1174;-4.4779,-2.0836,-.6027;-5.8599,-1.5619,1.457;-5.3068,-2.6595,.5477;-2.6162,.5726,1.2563;-2.4323,-.4109,-.803;4.354,-.9814,.1425;2.1736,-.8144,1.1391;5.2887,-.1462,2.9389;3.661,-.0323,3.6079;4.0708,-1.3389,2.4987;3.4964,2.3873,2.6937;5.1155,2.2322,2.0219;3.7684,2.7079,.9883;4.9883,1.7531,-.7676;-.6036,1.4569,-1.2531;-.7652,2.2426,.3325;5.167,2.3169,-3.0017;5.1594,.925,-4.0875;3.7166,1.9065,-3.9166;2.9113,-1.1681,-1.8314;2.3464,-.2096,-3.1936;3.7793,-1.2012,-3.3662;-4.2907,-1.3144,2.9418;-5.129,.1655,2.5638;-5.1275,-1.6718,-1.3817;-3.8882,-2.862,-1.0919;-6.5029,-1.9974,2.2231;-6.4909,-.8891,.8691;-6.1224,-3.2643,.1492;-4.6807,-3.3342,1.1383;</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">2077.1991454439 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">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="0.36204105"
                                 y3="0.50063348"
                                 z3="0.3143509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77550816"
                                 y3="2.1396203"
                                 z3="-0.22886935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38219356"
                                 y3="1.27553417"
                                 z3="2.19867181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.01606235"
                                 y3="-0.67915638"
                                 z3="-1.89486127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91274025"
                                 y3="0.55840562"
                                 z3="0.05312754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82127258"
                                 y3="0.59838395"
                                 z3="1.55042384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98608357"
                                 y3="0.04124459"
                                 z3="0.17906465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59150158"
                                 y3="0.12576372"
                                 z3="0.79851119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22992299"
                                 y3="-0.28062818"
                                 z3="2.71027369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0566209"
                                 y3="2.06509887"
                                 z3="1.81435288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38776245"
                                 y3="0.87489456"
                                 z3="-0.98036112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5848014"
                                 y3="1.05024181"
                                 z3="0.24225558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.08671835"
                                 y3="0.60748435"
                                 z3="-2.25052206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71371604"
                                 y3="1.28329326"
                                 z3="-0.18244498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56212375"
                                 y3="1.48758588"
                                 z3="-3.36560401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24015181"
                                 y3="-0.55558106"
                                 z3="-2.66836961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69892058"
                                 y3="-0.43703153"
                                 z3="1.11005372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58919505"
                                 y3="-1.01285864"
                                 z3="-0.08656024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.74191761"
                                 y3="-0.75303958"
                                 z3="2.11741125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47788692"
                                 y3="-2.08355375"
                                 z3="-0.60273929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.85994531"
                                 y3="-1.56188333"
                                 z3="1.45696259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.30678897"
                                 y3="-2.65952026"
                                 z3="0.54768595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61621374"
                                 y3="0.57258627"
                                 z3="1.25634294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.43234821"
                                 y3="-0.41093869"
                                 z3="-0.8029644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35397537"
                                 y3="-0.98137274"
                                 z3="0.14253969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17359825"
                                 y3="-0.81443007"
                                 z3="1.13912038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.28874401"
                                 y3="-0.1461762"
                                 z3="2.93891179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66098649"
                                 y3="-0.03228803"
                                 z3="3.60785687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.07082373"
                                 y3="-1.33885081"
                                 z3="2.49866238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.49643059"
                                 y3="2.38727295"
                                 z3="2.69368856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11553765"
                                 y3="2.23217754"
                                 z3="2.02191543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.76842171"
                                 y3="2.70790967"
                                 z3="0.98827549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.98826973"
                                 y3="1.75309606"
                                 z3="-0.76755631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60363818"
                                 y3="1.45693132"
                                 z3="-1.25311179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76520091"
                                 y3="2.24263261"
                                 z3="0.33253171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16698483"
                                 y3="2.31694216"
                                 z3="-3.00169798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.15937147"
                                 y3="0.9249627"
                                 z3="-4.08748907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.71663868"
                                 y3="1.90651818"
                                 z3="-3.91660897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.91131217"
                                 y3="-1.16809267"
                                 z3="-1.83140967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.34644304"
                                 y3="-0.20956079"
                                 z3="-3.19362799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77927151"
                                 y3="-1.20117484"
                                 z3="-3.36620866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.2907358"
                                 y3="-1.31440308"
                                 z3="2.9417612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12896462"
                                 y3="0.16547018"
                                 z3="2.56383455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.12748779"
                                 y3="-1.67177227"
                                 z3="-1.38169949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8882059"
                                 y3="-2.86201954"
                                 z3="-1.09193063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.50286869"
                                 y3="-1.99741072"
                                 z3="2.22314618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.49088345"
                                 y3="-0.88909036"
                                 z3="0.86913637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.12239153"
                                 y3="-3.26427757"
                                 z3="0.1492026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.68068106"
                                 y3="-3.33421097"
                                 z3="1.13828388">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.362,.5006,.3144;1.7755,2.1396,-.2289;-2.3822,1.2755,2.1987;-2.0161,-.6792,-1.8949;-1.9127,.5584,.0531;3.8213,.5984,1.5504;3.9861,.0412,.1791;2.5915,.1258,.7985;4.2299,-.2806,2.7103;4.0566,2.0651,1.8144;4.3878,.8749,-.9804;1.5848,1.0502,.2423;4.0867,.6075,-2.2505;-.7137,1.2833,-.1824;4.5621,1.4876,-3.3656;3.2402,-.5556,-2.6684;-3.6989,-.437,1.1101;-3.5892,-1.0129,-.0866;-4.7419,-.753,2.1174;-4.4779,-2.0836,-.6027;-5.8599,-1.5619,1.457;-5.3068,-2.6595,.5477;-2.6162,.5726,1.2563;-2.4323,-.4109,-.803;4.354,-.9814,.1425;2.1736,-.8144,1.1391;5.2887,-.1462,2.9389;3.661,-.0323,3.6079;4.0708,-1.3389,2.4987;3.4964,2.3873,2.6937;5.1155,2.2322,2.0219;3.7684,2.7079,.9883;4.9883,1.7531,-.7676;-.6036,1.4569,-1.2531;-.7652,2.2426,.3325;5.167,2.3169,-3.0017;5.1594,.925,-4.0875;3.7166,1.9065,-3.9166;2.9113,-1.1681,-1.8314;2.3464,-.2096,-3.1936;3.7793,-1.2012,-3.3662;-4.2907,-1.3144,2.9418;-5.129,.1655,2.5638;-5.1275,-1.6718,-1.3817;-3.8882,-2.862,-1.0919;-6.5029,-1.9974,2.2231;-6.4909,-.8891,.8691;-6.1224,-3.2643,.1492;-4.6807,-3.3342,1.1383;</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="0.362041"
                        y3="0.500633"
                        z3="0.314351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775508"
                        y3="2.13962"
                        z3="-0.228869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382194"
                        y3="1.275534"
                        z3="2.198672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.016062"
                        y3="-0.679156"
                        z3="-1.894861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.91274"
                        y3="0.558406"
                        z3="0.053128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.821273"
                        y3="0.598384"
                        z3="1.550424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.986084"
                        y3="0.041245"
                        z3="0.179065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.591502"
                        y3="0.125764"
                        z3="0.798511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229923"
                        y3="-0.280628"
                        z3="2.710274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.056621"
                        y3="2.065099"
                        z3="1.814353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.387762"
                        y3="0.874895"
                        z3="-0.980361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.584801"
                        y3="1.050242"
                        z3="0.242256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.086718"
                        y3="0.607484"
                        z3="-2.250522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.713716"
                        y3="1.283293"
                        z3="-0.182445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562124"
                        y3="1.487586"
                        z3="-3.365604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.240152"
                        y3="-0.555581"
                        z3="-2.66837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.698921"
                        y3="-0.437032"
                        z3="1.110054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.589195"
                        y3="-1.012859"
                        z3="-0.08656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.741918"
                        y3="-0.75304"
                        z3="2.117411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.477887"
                        y3="-2.083554"
                        z3="-0.602739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.859945"
                        y3="-1.561883"
                        z3="1.456963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.306789"
                        y3="-2.65952"
                        z3="0.547686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.616214"
                        y3="0.572586"
                        z3="1.256343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.432348"
                        y3="-0.410939"
                        z3="-0.802964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.353975"
                        y3="-0.981373"
                        z3="0.14254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.173598"
                        y3="-0.81443"
                        z3="1.13912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.288744"
                        y3="-0.146176"
                        z3="2.938912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.660986"
                        y3="-0.032288"
                        z3="3.607857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.070824"
                        y3="-1.338851"
                        z3="2.498662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.496431"
                        y3="2.387273"
                        z3="2.693689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115538"
                        y3="2.232178"
                        z3="2.021915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.768422"
                        y3="2.70791"
                        z3="0.988275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.98827"
                        y3="1.753096"
                        z3="-0.767556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.603638"
                        y3="1.456931"
                        z3="-1.253112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765201"
                        y3="2.242633"
                        z3="0.332532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.166985"
                        y3="2.316942"
                        z3="-3.001698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.159371"
                        y3="0.924963"
                        z3="-4.087489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.716639"
                        y3="1.906518"
                        z3="-3.916609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.911312"
                        y3="-1.168093"
                        z3="-1.83141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.346443"
                        y3="-0.209561"
                        z3="-3.193628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779272"
                        y3="-1.201175"
                        z3="-3.366209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.290736"
                        y3="-1.314403"
                        z3="2.941761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.128965"
                        y3="0.16547"
                        z3="2.563835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.127488"
                        y3="-1.671772"
                        z3="-1.381699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.888206"
                        y3="-2.86202"
                        z3="-1.091931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.502869"
                        y3="-1.997411"
                        z3="2.223146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.490883"
                        y3="-0.88909"
                        z3="0.869136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.122392"
                        y3="-3.264278"
                        z3="0.149203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.680681"
                        y3="-3.334211"
                        z3="1.138284"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.362,.5006,.3144;1.7755,2.1396,-.2289;-2.3822,1.2755,2.1987;-2.0161,-.6792,-1.8949;-1.9127,.5584,.0531;3.8213,.5984,1.5504;3.9861,.0412,.1791;2.5915,.1258,.7985;4.2299,-.2806,2.7103;4.0566,2.0651,1.8144;4.3878,.8749,-.9804;1.5848,1.0502,.2423;4.0867,.6075,-2.2505;-.7137,1.2833,-.1824;4.5621,1.4876,-3.3656;3.2402,-.5556,-2.6684;-3.6989,-.437,1.1101;-3.5892,-1.0129,-.0866;-4.7419,-.753,2.1174;-4.4779,-2.0836,-.6027;-5.8599,-1.5619,1.457;-5.3068,-2.6595,.5477;-2.6162,.5726,1.2563;-2.4323,-.4109,-.803;4.354,-.9814,.1425;2.1736,-.8144,1.1391;5.2887,-.1462,2.9389;3.661,-.0323,3.6079;4.0708,-1.3389,2.4987;3.4964,2.3873,2.6937;5.1155,2.2322,2.0219;3.7684,2.7079,.9883;4.9883,1.7531,-.7676;-.6036,1.4569,-1.2531;-.7652,2.2426,.3325;5.167,2.3169,-3.0017;5.1594,.925,-4.0875;3.7166,1.9065,-3.9166;2.9113,-1.1681,-1.8314;2.3464,-.2096,-3.1936;3.7793,-1.2012,-3.3662;-4.2907,-1.3144,2.9418;-5.129,.1655,2.5638;-5.1275,-1.6718,-1.3817;-3.8882,-2.862,-1.0919;-6.5029,-1.9974,2.2231;-6.4909,-.8891,.8691;-6.1224,-3.2643,.1492;-4.6807,-3.3342,1.1383;</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">-1094.85259980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2077.19914544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3172.05174525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5616.44789448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.39614923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95394004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10134023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000030558362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000030558362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000061116725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972032778611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6199 102.8221 102.9058 103.1786 103.2967 103.3562 103.5589 103.6475 103.7549 103.9637 104.1165 104.3130 104.4268 104.6582 104.7250 104.9900 105.1372 105.3321 105.6409 105.7205 106.0957 106.2998 106.4007 106.6405 106.7409 107.0045 107.1649 107.2321 107.4144 107.9138 108.0152 108.2210 108.3490 108.3970 108.6998 108.8003 108.9654 109.1852 109.2674 109.4500 109.5936 109.7841 109.9478 110.0935 110.1576 110.2519 110.4415 110.6203 110.6437 110.6689 110.8782 111.1387 111.3470 111.4279 111.5946 111.8661 111.9522 112.0493 112.3049 112.5207 112.5971 112.7561 112.9147 113.0045 113.1280 113.4756 113.5227 113.7266 113.8963 114.2255 114.2310 114.3148 114.4632 114.6744 114.7221 114.8463 114.9043 115.0625 115.1602 115.3902 115.4457 115.5809 115.8483 115.9741 116.0603 116.0869 116.4363 116.5510 116.6350 116.7983 116.8419 117.0623 117.1862 117.2522 117.4884 117.5078 117.6092 117.7382 117.9365 118.0229 118.2930 118.4385 118.5282 118.7266 118.8955 119.1655 119.2883 119.6896 119.7956 119.9032 120.0455 120.3244 120.5516 120.7387 120.8549 121.1345 121.1999 121.6562 121.9331 122.0196 122.2235 122.3700 122.6822 122.7483 123.1860 123.4349 123.6848 123.7473 123.9221 124.0046 124.3109 124.4702 124.9773 125.0730 125.4675 125.5983 125.6821 125.7086 126.3120 126.5876 126.6952 126.7747 127.0940 127.3563 127.4677 127.6102 127.9173 128.2273 128.7180 128.8311 129.0518 129.2294 129.4662 129.5413 129.8146 129.8513 130.0981 130.3373 130.4520 130.7092 130.9501 131.0948 131.3363 131.3476 131.6578 131.9920 132.0759 132.1931 132.4346 133.0107 133.2893 133.5220 133.7016 133.8619 133.9653 134.0931 134.4149 134.6766 134.8459 135.1781 135.1857 135.5848 135.7444 136.3569 136.4079 137.0005 137.2227 137.3248 137.3970 137.8731 138.2578 138.5275 138.6447 139.0425 139.1544 139.2758 139.4686 139.8894 140.0387 140.1921 140.4961 140.7990 141.3101 141.4986 141.8276 142.0419 142.1761 142.3266 142.4116 142.5487 143.2156 143.4366 143.5550 143.8234 143.9744 144.1213 144.3547 144.4767 144.8176 145.1120 145.1705 145.2592 145.3623 145.7798 145.9078 146.0026 146.1291 146.2314 146.4527 146.7319 146.7955 146.8489 147.3100 147.7220 147.8370 147.9653 148.1054 148.2811 148.4337 148.8506 149.0769 149.2156 149.3503 149.6064 149.6543 149.9979 150.0533 150.2214 150.3509 150.5555 150.6523 150.7525 150.8179 151.0029 151.2334 151.2818 151.5789 152.1118 152.1381 152.4073 152.6360 152.6743 152.8927 153.4607 153.8398 153.9417 154.2320 154.2946 154.4591 154.7677 155.1983 155.3695 155.5685 155.6750 155.8280 156.7591 156.8457 156.9184 157.4169 157.4497 157.5439 157.5816 157.7854 157.9660 158.8428 158.9436 159.2038 159.4644 159.5134 159.6441 159.8825 160.0413 160.1440 160.5884 161.4055 161.6946 163.0778 163.5224 165.2188 166.0486 166.2131 166.6941 168.5734 170.8294 171.5614 171.8744 173.3017 173.9004 176.0282 176.7167 176.7682 176.9947 178.8131 179.3113 180.7078 181.9383 182.2169 182.7702 186.4801 187.3228 187.7306 188.3319 188.4180 189.8127 192.5708 193.0260 193.1816 195.7282 196.6114 197.0265 197.0453 199.6802 200.0418 206.0900 207.4201 617.5646 622.3115 625.4136 632.5673 635.8986 638.1041 639.2618 640.4510 640.5465 641.8374 642.8668 643.3725 644.2197 645.1864 646.5562 647.7415 649.4206 650.7944 651.4098 902.4762 1199.2329 1199.8927 1202.6852 1211.0504</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">-0.268479 -0.377871 -0.316144 -0.318843 -0.129057 0.130295 -0.059209 -0.086601 -0.241018 -0.283471 -0.171038 0.329669 -0.003914 0.094961 -0.210443 -0.254010 -0.088700 -0.090141 -0.074434 -0.073271 -0.135072 -0.135861 0.263041 0.263214 0.095295 0.080747 0.087085 0.092215 0.069527 0.088177 0.088117 0.107112 0.082470 0.122036 0.121358 0.077480 0.082137 0.087585 0.082575 0.094730 0.093228 0.093137 0.093439 0.092123 0.094765 0.080564 0.074738 0.080731 0.075025</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">8.2685 8.3779 8.3161 8.3188 7.1291 5.8697 6.0592 6.0866 6.2410 6.2835 6.1710 5.6703 6.0039 5.9050 6.2104 6.2540 6.0887 6.0901 6.0744 6.0733 6.1351 6.1359 5.7370 5.7368 0.9047 0.9193 0.9129 0.9078 0.9305 0.9118 0.9119 0.8929 0.9175 0.8780 0.8786 0.9225 0.9179 0.9124 0.9174 0.9053 0.9068 0.9069 0.9066 0.9079 0.9052 0.9194 0.9253 0.9193 0.9250</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">-0.2685 -0.3779 -0.3161 -0.3188 -0.1291 0.1303 -0.0592 -0.0866 -0.2410 -0.2835 -0.1710 0.3297 -0.0039 0.0950 -0.2104 -0.2540 -0.0887 -0.0901 -0.0744 -0.0733 -0.1351 -0.1359 0.2630 0.2632 0.0953 0.0807 0.0871 0.0922 0.0695 0.0882 0.0881 0.1071 0.0825 0.1220 0.1214 0.0775 0.0821 0.0876 0.0826 0.0947 0.0932 0.0931 0.0934 0.0921 0.0948 0.0806 0.0747 0.0807 0.0750</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1036 2.1040 2.1988 2.1959 3.1196 3.7424 3.8981 3.8320 3.9031 3.9110 3.8868 4.1550 3.7621 3.9082 3.9422 3.9459 3.6198 3.6281 3.9278 3.9255 3.8968 3.8997 4.2776 4.2760 1.0051 1.0300 1.0049 1.0047 1.0076 1.0047 0.9974 1.0179 1.0113 1.0024 1.0043 1.0111 0.9983 0.9995 1.0091 1.0005 1.0009 1.0085 1.0191 1.0083 1.0188 1.0116 1.0089 1.0115 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1036 2.1040 2.1988 2.1959 3.1196 3.7424 3.8981 3.8320 3.9031 3.9110 3.8868 4.1550 3.7621 3.9082 3.9422 3.9459 3.6198 3.6281 3.9278 3.9255 3.8968 3.8997 4.2776 4.2760 1.0051 1.0300 1.0049 1.0047 1.0076 1.0047 0.9974 1.0179 1.0113 1.0024 1.0043 1.0111 0.9983 0.9995 1.0091 1.0005 1.0009 1.0085 1.0191 1.0083 1.0188 1.0116 1.0089 1.0115 1.0089</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">1.1292 0.8917 1.9251 2.1269 2.1214 0.9730 1.1107 1.1115 0.9528 0.8946 0.9426 0.9332 0.8904 0.9817 1.0199 0.9943 1.0345 0.9937 0.9959 0.9823 0.9869 0.9928 0.9971 1.8578 0.9931 0.9647 0.9573 0.9700 0.9721 0.9974 0.9843 0.9849 1.0012 0.9862 0.9848 1.7095 0.9846 0.9488 0.9852 0.9521 0.9281 0.9881 1.0007 0.9290 0.9869 1.0014 0.9214 1.0094 1.0067 1.0092 1.0068</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">-0.022911343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875511146418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.98247 -16.93960 -0.95713 -5.99893 4.78925 -1.20968 -0.86959 1.23260 0.36301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
