<?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="0.191097"
                        y3="0.52605"
                        z3="0.149556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.836033"
                        y3="1.980937"
                        z3="0.542032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.561605"
                        y3="0.073457"
                        z3="2.224177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.187932"
                        y3="1.561237"
                        z3="-2.05974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.048631"
                        y3="1.019051"
                        z3="0.179968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.443178"
                        y3="-0.096487"
                        z3="-1.213718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.821182"
                        y3="-0.199517"
                        z3="0.233417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359319"
                        y3="-0.247943"
                        z3="-0.161182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.653993"
                        y3="1.223011"
                        z3="-1.91526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.645516"
                        y3="-1.28249"
                        z3="-2.126641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.473541"
                        y3="-1.382986"
                        z3="0.820562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.479909"
                        y3="0.8785"
                        z3="0.21607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.445139"
                        y3="-1.343787"
                        z3="1.734292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.758258"
                        y3="1.539122"
                        z3="0.46173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.058524"
                        y3="-2.600723"
                        z3="2.27153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.99779"
                        y3="-0.05319"
                        z3="2.283353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.00545"
                        y3="-0.186229"
                        z3="0.299017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.896413"
                        y3="0.248675"
                        z3="-0.956081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.13819"
                        y3="-0.985152"
                        z3="0.829865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877658"
                        y3="-0.011993"
                        z3="-2.038935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.305233"
                        y3="-0.936281"
                        z3="-0.158834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.837567"
                        y3="-1.121395"
                        z3="-1.603099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.818929"
                        y3="0.273388"
                        z3="1.07058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633842"
                        y3="1.024127"
                        z3="-1.085181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.110307"
                        y3="0.749013"
                        z3="0.673465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.876752"
                        y3="-1.218938"
                        z3="-0.137327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.941834"
                        y3="1.34771"
                        z3="-2.733577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.656918"
                        y3="1.251128"
                        z3="-2.345372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.553893"
                        y3="2.077649"
                        z3="-1.250872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.676668"
                        y3="-1.319145"
                        z3="-2.482233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.994896"
                        y3="-1.20419"
                        z3="-2.999311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.430385"
                        y3="-2.235211"
                        z3="-1.644877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.129436"
                        y3="-2.355024"
                        z3="0.481214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587285"
                        y3="2.42771"
                        z3="-0.14534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.700292"
                        y3="1.807422"
                        z3="1.516627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.933537"
                        y3="-2.666157"
                        z3="3.355383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.134627"
                        y3="-2.624771"
                        z3="2.080832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.620488"
                        y3="-3.494815"
                        z3="1.829331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.216708"
                        y3="0.579331"
                        z3="2.707785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.502742"
                        y3="0.532172"
                        z3="1.512638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.725389"
                        y3="-0.238957"
                        z3="3.072809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.808653"
                        y3="-2.016551"
                        z3="0.991724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.437173"
                        y3="-0.613934"
                        z3="1.812569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424851"
                        y3="0.909704"
                        z3="-2.261311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.360563"
                        y3="-0.277937"
                        z3="-2.963436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.039673"
                        y3="-1.700412"
                        z3="0.098816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.81448"
                        y3="0.027144"
                        z3="-0.06513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.696461"
                        y3="-1.151618"
                        z3="-2.274748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.335284"
                        y3="-2.088211"
                        z3="-1.697891"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.1911,.5261,.1496;1.836,1.9809,.542;-2.5616,.0735,2.2242;-2.1879,1.5612,-2.0597;-2.0486,1.0191,.18;3.4432,-.0965,-1.2137;3.8212,-.1995,.2334;2.3593,-.2479,-.1612;3.654,1.223,-1.9153;3.6455,-1.2825,-2.1266;4.4735,-1.383,.8206;1.4799,.8785,.2161;5.4451,-1.3438,1.7343;-.7583,1.5391,.4617;6.0585,-2.6007,2.2715;5.9978,-.0532,2.2834;-4.0054,-.1862,.299;-3.8964,.2487,-.9561;-5.1382,-.9852,.8299;-4.8777,-.012,-2.0389;-6.3052,-.9363,-.1588;-5.8376,-1.1214,-1.6031;-2.8189,.2734,1.0706;-2.6338,1.0241,-1.0852;4.1103,.749,.6735;1.8768,-1.2189,-.1373;2.9418,1.3477,-2.7336;4.6569,1.2511,-2.3454;3.5539,2.0776,-1.2509;4.6767,-1.3191,-2.4822;2.9949,-1.2042,-2.9993;3.4304,-2.2352,-1.6449;4.1294,-2.355,.4812;-.5873,2.4277,-.1453;-.7003,1.8074,1.5166;5.9335,-2.6662,3.3554;7.1346,-2.6248,2.0808;5.6205,-3.4948,1.8293;5.2167,.5793,2.7078;6.5027,.5322,1.5126;6.7254,-.239,3.0728;-4.8087,-2.0166,.9917;-5.4372,-.6139,1.8126;-5.4249,.9097,-2.2613;-4.3606,-.2779,-2.9634;-7.0397,-1.7004,.0988;-6.8145,.0271,-.0651;-6.6965,-1.1516,-2.2747;-5.3353,-2.0882,-1.6979;</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">2029.8943228364 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="0.19109717"
                                 y3="0.52605038"
                                 z3="0.14955629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83603312"
                                 y3="1.98093748"
                                 z3="0.54203174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56160466"
                                 y3="0.07345701"
                                 z3="2.22417674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18793249"
                                 y3="1.56123724"
                                 z3="-2.05974029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.04863117"
                                 y3="1.0190507"
                                 z3="0.17996827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.44317759"
                                 y3="-0.09648711"
                                 z3="-1.21371761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.82118241"
                                 y3="-0.1995166"
                                 z3="0.23341672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35931884"
                                 y3="-0.2479431"
                                 z3="-0.16118191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65399336"
                                 y3="1.22301085"
                                 z3="-1.91526038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64551639"
                                 y3="-1.28248998"
                                 z3="-2.1266406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47354117"
                                 y3="-1.38298607"
                                 z3="0.82056151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47990853"
                                 y3="0.87850013"
                                 z3="0.21606982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.44513942"
                                 y3="-1.34378716"
                                 z3="1.73429157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7582577"
                                 y3="1.53912217"
                                 z3="0.46172975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.05852415"
                                 y3="-2.60072277"
                                 z3="2.27153016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.99778984"
                                 y3="-0.05318959"
                                 z3="2.28335294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00544994"
                                 y3="-0.18622907"
                                 z3="0.29901652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89641348"
                                 y3="0.24867538"
                                 z3="-0.95608148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.1381904"
                                 y3="-0.98515161"
                                 z3="0.82986482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87765797"
                                 y3="-0.01199301"
                                 z3="-2.03893467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.30523303"
                                 y3="-0.93628108"
                                 z3="-0.15883406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.83756669"
                                 y3="-1.12139506"
                                 z3="-1.60309907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.81892926"
                                 y3="0.27338777"
                                 z3="1.0705803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63384199"
                                 y3="1.02412665"
                                 z3="-1.08518102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11030696"
                                 y3="0.74901347"
                                 z3="0.67346455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.87675155"
                                 y3="-1.21893848"
                                 z3="-0.13732731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94183423"
                                 y3="1.34771001"
                                 z3="-2.73357691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.65691791"
                                 y3="1.25112768"
                                 z3="-2.3453718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5538932"
                                 y3="2.0776494"
                                 z3="-1.25087213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.67666828"
                                 y3="-1.31914461"
                                 z3="-2.48223323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99489638"
                                 y3="-1.20419036"
                                 z3="-2.99931141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43038474"
                                 y3="-2.23521051"
                                 z3="-1.64487721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12943589"
                                 y3="-2.35502386"
                                 z3="0.48121402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5872846"
                                 y3="2.42771039"
                                 z3="-0.14534001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70029153"
                                 y3="1.80742235"
                                 z3="1.51662689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.93353679"
                                 y3="-2.6661566"
                                 z3="3.35538317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.13462663"
                                 y3="-2.62477133"
                                 z3="2.08083172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.62048848"
                                 y3="-3.49481526"
                                 z3="1.82933097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.21670775"
                                 y3="0.57933076"
                                 z3="2.70778466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.50274247"
                                 y3="0.53217241"
                                 z3="1.51263772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.72538863"
                                 y3="-0.23895718"
                                 z3="3.07280927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.80865271"
                                 y3="-2.0165511"
                                 z3="0.99172366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.43717299"
                                 y3="-0.61393388"
                                 z3="1.81256889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42485102"
                                 y3="0.90970437"
                                 z3="-2.26131065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36056306"
                                 y3="-0.27793668"
                                 z3="-2.96343641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.03967309"
                                 y3="-1.70041205"
                                 z3="0.0988164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.81447955"
                                 y3="0.02714392"
                                 z3="-0.06512984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.69646125"
                                 y3="-1.15161815"
                                 z3="-2.27474808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.33528356"
                                 y3="-2.08821076"
                                 z3="-1.69789112">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.1911,.5261,.1496;1.836,1.9809,.542;-2.5616,.0735,2.2242;-2.1879,1.5612,-2.0597;-2.0486,1.0191,.18;3.4432,-.0965,-1.2137;3.8212,-.1995,.2334;2.3593,-.2479,-.1612;3.654,1.223,-1.9153;3.6455,-1.2825,-2.1266;4.4735,-1.383,.8206;1.4799,.8785,.2161;5.4451,-1.3438,1.7343;-.7583,1.5391,.4617;6.0585,-2.6007,2.2715;5.9978,-.0532,2.2834;-4.0054,-.1862,.299;-3.8964,.2487,-.9561;-5.1382,-.9852,.8299;-4.8777,-.012,-2.0389;-6.3052,-.9363,-.1588;-5.8376,-1.1214,-1.6031;-2.8189,.2734,1.0706;-2.6338,1.0241,-1.0852;4.1103,.749,.6735;1.8768,-1.2189,-.1373;2.9418,1.3477,-2.7336;4.6569,1.2511,-2.3454;3.5539,2.0776,-1.2509;4.6767,-1.3191,-2.4822;2.9949,-1.2042,-2.9993;3.4304,-2.2352,-1.6449;4.1294,-2.355,.4812;-.5873,2.4277,-.1453;-.7003,1.8074,1.5166;5.9335,-2.6662,3.3554;7.1346,-2.6248,2.0808;5.6205,-3.4948,1.8293;5.2167,.5793,2.7078;6.5027,.5322,1.5126;6.7254,-.239,3.0728;-4.8087,-2.0166,.9917;-5.4372,-.6139,1.8126;-5.4249,.9097,-2.2613;-4.3606,-.2779,-2.9634;-7.0397,-1.7004,.0988;-6.8145,.0271,-.0651;-6.6965,-1.1516,-2.2747;-5.3353,-2.0882,-1.6979;</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="0.191097"
                        y3="0.52605"
                        z3="0.149556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.836033"
                        y3="1.980937"
                        z3="0.542032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.561605"
                        y3="0.073457"
                        z3="2.224177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.187932"
                        y3="1.561237"
                        z3="-2.05974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.048631"
                        y3="1.019051"
                        z3="0.179968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.443178"
                        y3="-0.096487"
                        z3="-1.213718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.821182"
                        y3="-0.199517"
                        z3="0.233417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359319"
                        y3="-0.247943"
                        z3="-0.161182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.653993"
                        y3="1.223011"
                        z3="-1.91526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.645516"
                        y3="-1.28249"
                        z3="-2.126641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.473541"
                        y3="-1.382986"
                        z3="0.820562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.479909"
                        y3="0.8785"
                        z3="0.21607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.445139"
                        y3="-1.343787"
                        z3="1.734292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.758258"
                        y3="1.539122"
                        z3="0.46173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.058524"
                        y3="-2.600723"
                        z3="2.27153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.99779"
                        y3="-0.05319"
                        z3="2.283353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.00545"
                        y3="-0.186229"
                        z3="0.299017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.896413"
                        y3="0.248675"
                        z3="-0.956081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.13819"
                        y3="-0.985152"
                        z3="0.829865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877658"
                        y3="-0.011993"
                        z3="-2.038935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.305233"
                        y3="-0.936281"
                        z3="-0.158834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.837567"
                        y3="-1.121395"
                        z3="-1.603099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.818929"
                        y3="0.273388"
                        z3="1.07058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633842"
                        y3="1.024127"
                        z3="-1.085181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.110307"
                        y3="0.749013"
                        z3="0.673465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.876752"
                        y3="-1.218938"
                        z3="-0.137327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.941834"
                        y3="1.34771"
                        z3="-2.733577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.656918"
                        y3="1.251128"
                        z3="-2.345372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.553893"
                        y3="2.077649"
                        z3="-1.250872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.676668"
                        y3="-1.319145"
                        z3="-2.482233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.994896"
                        y3="-1.20419"
                        z3="-2.999311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.430385"
                        y3="-2.235211"
                        z3="-1.644877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.129436"
                        y3="-2.355024"
                        z3="0.481214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587285"
                        y3="2.42771"
                        z3="-0.14534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.700292"
                        y3="1.807422"
                        z3="1.516627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.933537"
                        y3="-2.666157"
                        z3="3.355383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.134627"
                        y3="-2.624771"
                        z3="2.080832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.620488"
                        y3="-3.494815"
                        z3="1.829331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.216708"
                        y3="0.579331"
                        z3="2.707785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.502742"
                        y3="0.532172"
                        z3="1.512638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.725389"
                        y3="-0.238957"
                        z3="3.072809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.808653"
                        y3="-2.016551"
                        z3="0.991724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.437173"
                        y3="-0.613934"
                        z3="1.812569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424851"
                        y3="0.909704"
                        z3="-2.261311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.360563"
                        y3="-0.277937"
                        z3="-2.963436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.039673"
                        y3="-1.700412"
                        z3="0.098816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.81448"
                        y3="0.027144"
                        z3="-0.06513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.696461"
                        y3="-1.151618"
                        z3="-2.274748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.335284"
                        y3="-2.088211"
                        z3="-1.697891"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.1911,.5261,.1496;1.836,1.9809,.542;-2.5616,.0735,2.2242;-2.1879,1.5612,-2.0597;-2.0486,1.0191,.18;3.4432,-.0965,-1.2137;3.8212,-.1995,.2334;2.3593,-.2479,-.1612;3.654,1.223,-1.9153;3.6455,-1.2825,-2.1266;4.4735,-1.383,.8206;1.4799,.8785,.2161;5.4451,-1.3438,1.7343;-.7583,1.5391,.4617;6.0585,-2.6007,2.2715;5.9978,-.0532,2.2834;-4.0054,-.1862,.299;-3.8964,.2487,-.9561;-5.1382,-.9852,.8299;-4.8777,-.012,-2.0389;-6.3052,-.9363,-.1588;-5.8376,-1.1214,-1.6031;-2.8189,.2734,1.0706;-2.6338,1.0241,-1.0852;4.1103,.749,.6735;1.8768,-1.2189,-.1373;2.9418,1.3477,-2.7336;4.6569,1.2511,-2.3454;3.5539,2.0776,-1.2509;4.6767,-1.3191,-2.4822;2.9949,-1.2042,-2.9993;3.4304,-2.2352,-1.6449;4.1294,-2.355,.4812;-.5873,2.4277,-.1453;-.7003,1.8074,1.5166;5.9335,-2.6662,3.3554;7.1346,-2.6248,2.0808;5.6205,-3.4948,1.8293;5.2167,.5793,2.7078;6.5027,.5322,1.5126;6.7254,-.239,3.0728;-4.8087,-2.0166,.9917;-5.4372,-.6139,1.8126;-5.4249,.9097,-2.2613;-4.3606,-.2779,-2.9634;-7.0397,-1.7004,.0988;-6.8145,.0271,-.0651;-6.6965,-1.1516,-2.2747;-5.3353,-2.0882,-1.6979;</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">-1094.85567013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.89432284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.74999296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5521.58606028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.83606732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94641195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09074183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000131818457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000131818457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000263636915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970112886236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5910 102.8068 102.9028 103.0905 103.2736 103.4490 103.6607 103.7473 103.8259 104.0025 104.2157 104.2925 104.5434 104.7886 104.8807 105.0382 105.1931 105.4464 105.7360 105.8034 106.1931 106.2837 106.5005 106.7136 106.8473 107.0261 107.1664 107.3812 107.5389 107.7685 107.8701 107.9655 108.0289 108.1874 108.3160 108.4220 108.6032 108.7276 109.2540 109.5769 109.6661 109.8120 109.9074 109.9348 110.1963 110.3381 110.4118 110.4853 110.6314 110.7874 110.9410 111.0004 111.1585 111.4293 111.5412 111.5512 111.9121 112.0351 112.1597 112.2967 112.5464 112.6374 112.6485 113.0213 113.1303 113.3099 113.3924 113.4421 113.6308 113.8647 114.1519 114.2623 114.3193 114.4382 114.5494 114.6887 114.7573 114.8363 115.0189 115.0751 115.1400 115.3512 115.5540 115.6564 115.8484 115.9783 116.0599 116.1755 116.3910 116.5588 116.6263 116.8580 117.0936 117.1472 117.2430 117.3374 117.6250 117.7210 117.8022 117.9905 118.2551 118.4948 118.6973 118.8845 118.9038 119.1965 119.4412 119.7694 119.7918 119.9966 120.1629 120.2172 120.7506 120.9089 121.0834 121.2064 121.4383 121.7052 121.9523 122.0189 122.1923 122.5779 122.8490 123.0492 123.2839 123.3330 123.5779 123.7124 123.7344 123.9745 123.9848 124.1324 124.4884 124.8563 125.3990 125.5823 125.6309 125.7538 125.9348 126.2060 126.3201 126.5923 126.8993 127.0396 127.4256 127.6269 127.9717 128.0395 128.2912 128.3399 129.0078 129.1485 129.2727 129.3406 129.4945 129.7990 129.9299 130.2417 130.3150 130.6464 130.9061 131.2078 131.3288 131.3771 131.5368 131.8984 132.0855 132.2508 132.6156 132.9961 133.1647 133.4220 133.5306 133.6944 133.8471 133.9591 134.3952 134.6501 134.7807 135.1478 135.3577 135.7319 135.8394 136.0940 136.3585 137.2662 137.2916 137.4375 138.0523 138.2690 138.4881 138.7015 138.7556 139.0372 139.1958 139.2622 139.4386 139.6407 139.9526 140.1840 140.3105 140.9019 141.0549 141.5597 141.6222 141.7494 142.1927 142.3262 142.5392 142.7970 142.9211 143.2763 143.5639 143.6854 143.8215 144.0659 144.1684 144.2401 144.5122 144.6519 144.8747 144.9486 145.1760 145.5503 145.6684 145.8787 146.1022 146.4377 146.4672 146.7454 146.9288 147.1039 147.4989 147.6780 147.7886 147.9370 148.0595 148.2202 148.4586 148.5785 148.8019 149.0159 149.1640 149.3963 149.6176 149.8690 149.9537 150.1626 150.3397 150.4501 150.7263 150.8070 150.8413 150.9311 151.1099 151.2212 152.0410 152.0973 152.1484 152.2628 152.5234 152.6395 152.9476 153.0178 153.6875 153.8822 153.9564 154.2525 154.6697 154.9667 155.1843 155.3655 155.5263 155.8134 156.4665 156.6102 156.8546 157.0186 157.3581 157.3974 157.5125 157.5554 157.5859 158.1899 158.6712 158.8841 158.9421 159.2618 159.4549 159.6102 159.7811 159.9531 160.1521 161.3680 161.8577 162.8071 163.4403 163.6393 165.1259 165.8758 166.7030 168.3449 168.5913 170.7335 171.5241 171.8695 173.0351 173.6945 175.9809 176.4981 176.7080 176.8866 178.1583 179.1141 180.6912 181.8947 182.2219 182.6544 186.2618 187.1744 187.7186 188.3136 188.3952 189.4062 192.5508 192.7403 193.2550 195.6683 196.4082 196.8370 197.0339 199.6450 199.6847 205.6274 206.9200 617.5167 623.6639 626.4972 630.7184 635.8659 639.2461 639.7116 640.4435 640.5879 641.8150 642.7884 643.2233 644.2644 645.0022 646.5120 647.3546 649.4074 649.8389 651.0408 902.4792 1199.1472 1199.8436 1200.3612 1210.1217</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">-0.261861 -0.390190 -0.315945 -0.316905 -0.128057 0.076986 0.052736 -0.077727 -0.258628 -0.253009 -0.209014 0.335661 0.000696 0.093590 -0.217969 -0.289015 -0.090898 -0.087617 -0.074835 -0.072899 -0.135273 -0.136378 0.264246 0.260741 0.087879 0.070133 0.089278 0.085033 0.099299 0.092909 0.092298 0.071393 0.068808 0.122072 0.124228 0.090079 0.090731 0.072124 0.101510 0.102816 0.084666 0.093732 0.093799 0.092279 0.094882 0.079817 0.075507 0.080531 0.075760</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">8.2619 8.3902 8.3159 8.3169 7.1281 5.9230 5.9473 6.0777 6.2586 6.2530 6.2090 5.6643 5.9993 5.9064 6.2180 6.2890 6.0909 6.0876 6.0748 6.0729 6.1353 6.1364 5.7358 5.7393 0.9121 0.9299 0.9107 0.9150 0.9007 0.9071 0.9077 0.9286 0.9312 0.8779 0.8758 0.9099 0.9093 0.9279 0.8985 0.8972 0.9153 0.9063 0.9062 0.9077 0.9051 0.9202 0.9245 0.9195 0.9242</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">-0.2619 -0.3902 -0.3159 -0.3169 -0.1281 0.0770 0.0527 -0.0777 -0.2586 -0.2530 -0.2090 0.3357 0.0007 0.0936 -0.2180 -0.2890 -0.0909 -0.0876 -0.0748 -0.0729 -0.1353 -0.1364 0.2642 0.2607 0.0879 0.0701 0.0893 0.0850 0.0993 0.0929 0.0923 0.0714 0.0688 0.1221 0.1242 0.0901 0.0907 0.0721 0.1015 0.1028 0.0847 0.0937 0.0938 0.0923 0.0949 0.0798 0.0755 0.0805 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1185 2.1105 2.1987 2.1979 3.1167 3.7598 3.7759 3.8866 3.9127 3.9209 3.9454 4.2292 3.7280 3.8980 3.9349 3.9437 3.6271 3.6226 3.9263 3.9253 3.8975 3.8993 4.2761 4.2774 1.0313 1.0358 1.0023 1.0007 1.0212 1.0033 1.0041 1.0109 1.0211 1.0048 1.0024 0.9940 0.9934 1.0140 0.9985 0.9951 1.0067 1.0084 1.0192 1.0082 1.0189 1.0119 1.0087 1.0116 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1185 2.1105 2.1987 2.1979 3.1167 3.7598 3.7759 3.8866 3.9127 3.9209 3.9454 4.2292 3.7280 3.8980 3.9349 3.9437 3.6271 3.6226 3.9263 3.9253 3.8975 3.8993 4.2761 4.2774 1.0313 1.0358 1.0023 1.0007 1.0212 1.0033 1.0041 1.0109 1.0211 1.0048 1.0024 0.9940 0.9934 1.0140 0.9985 0.9951 1.0067 1.0084 1.0192 1.0082 1.0189 1.0119 1.0087 1.0116 1.0087</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">1.1569 0.8883 1.9411 2.1244 2.1254 0.9734 1.1088 1.1105 0.8976 0.8892 0.9569 0.9558 0.9108 1.0161 0.9872 1.0375 1.0172 0.9923 0.9901 0.9836 0.9944 0.9918 0.9882 1.8875 0.9643 0.9501 0.9192 0.9719 0.9717 0.9849 0.9859 1.0003 0.9975 0.9929 0.9995 1.7091 0.9841 0.9519 0.9853 0.9498 0.9281 0.9883 1.0008 0.9288 0.9867 1.0013 0.9216 1.0098 1.0064 1.0095 1.0064</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">-0.021549567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877219693139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.90152 -21.89325 -0.99173 -12.86085 11.82114 -1.03971 -2.73769 2.27015 -0.46754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
