<?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="-0.249601"
                        y3="1.159813"
                        z3="-0.288022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.823533"
                        y3="1.556122"
                        z3="-1.824724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.844608"
                        y3="2.55614"
                        z3="0.568569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.652796"
                        y3="-1.175588"
                        z3="-1.744014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.972683"
                        y3="0.899397"
                        z3="-0.784238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.817348"
                        y3="1.191199"
                        z3="0.554432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.662294"
                        y3="-0.125602"
                        z3="-0.139973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.426244"
                        y3="0.643471"
                        z3="0.307138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.342575"
                        y3="2.359829"
                        z3="-0.244781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.257977"
                        y3="1.233237"
                        z3="1.999041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.965389"
                        y3="-1.422121"
                        z3="0.489017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.51557"
                        y3="1.174211"
                        z3="-0.726353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.404366"
                        y3="-2.5271"
                        z3="-0.118778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769595"
                        y3="1.524088"
                        z3="-1.209471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653009"
                        y3="-3.782108"
                        z3="0.664771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.683037"
                        y3="-2.647886"
                        z3="-1.586401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.844446"
                        y3="0.3562"
                        z3="0.439329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.495287"
                        y3="-0.737965"
                        z3="-0.23704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.019506"
                        y3="0.463059"
                        z3="1.339855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.207305"
                        y3="-2.038942"
                        z3="-0.184805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.947636"
                        y3="-0.732203"
                        z3="1.112631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.171129"
                        y3="-2.045074"
                        z3="1.003331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.869376"
                        y3="1.438253"
                        z3="0.136162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.273525"
                        y3="-0.439317"
                        z3="-1.030333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.828676"
                        y3="-0.070325"
                        z3="-1.209802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.922258"
                        y3="0.255629"
                        z3="1.185085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.076571"
                        y3="2.308886"
                        z3="-1.296867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.431497"
                        y3="2.386818"
                        z3="-0.173901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.963462"
                        y3="3.304052"
                        z3="0.15083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970253"
                        y3="2.182772"
                        z3="2.453384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.343369"
                        y3="1.144371"
                        z3="2.070496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.82195"
                        y3="0.440178"
                        z3="2.605044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.794192"
                        y3="-1.482569"
                        z3="1.559563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.909062"
                        y3="2.605152"
                        z3="-1.208835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.521297"
                        y3="1.192296"
                        z3="-2.216757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.693901"
                        y3="-4.10349"
                        z3="0.574932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.040242"
                        y3="-4.605941"
                        z3="0.290203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.432675"
                        y3="-3.656587"
                        z3="1.724193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.492145"
                        y3="-1.736432"
                        z3="-2.147313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.071248"
                        y3="-3.438054"
                        z3="-2.027825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.724906"
                        y3="-2.929468"
                        z3="-1.757476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.543025"
                        y3="1.406824"
                        z3="1.171869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.676215"
                        y3="0.497057"
                        z3="2.378951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.490258"
                        y3="-2.860335"
                        z3="-0.1181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.747671"
                        y3="-2.194278"
                        z3="-1.124309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.518043"
                        y3="-0.573472"
                        z3="0.192869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.676618"
                        y3="-0.79254"
                        z3="1.922007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.603411"
                        y3="-2.206384"
                        z3="1.924285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.862313"
                        y3="-2.88438"
                        z3="0.914684"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2496,1.1598,-.288;-1.8235,1.5561,-1.8247;2.8446,2.5561,.5686;1.6528,-1.1756,-1.744;1.9727,.8994,-.7842;-3.8173,1.1912,.5544;-3.6623,-.1256,-.14;-2.4262,.6435,.3071;-4.3426,2.3598,-.2448;-4.258,1.2332,1.999;-3.9654,-1.4221,.489;-1.5156,1.1742,-.7264;-4.4044,-2.5271,-.1188;.7696,1.5241,-1.2095;-4.653,-3.7821,.6648;-4.683,-2.6479,-1.5864;3.8444,.3562,.4393;3.4953,-.738,-.237;5.0195,.4631,1.3399;4.2073,-2.0389,-.1848;5.9476,-.7322,1.1126;5.1711,-2.0451,1.0033;2.8694,1.4383,.1362;2.2735,-.4393,-1.0303;-3.8287,-.0703,-1.2098;-1.9223,.2556,1.1851;-4.0766,2.3089,-1.2969;-5.4315,2.3868,-.1739;-3.9635,3.3041,.1508;-3.9703,2.1828,2.4534;-5.3434,1.1444,2.0705;-3.822,.4402,2.605;-3.7942,-1.4826,1.5596;.9091,2.6052,-1.2088;.5213,1.1923,-2.2168;-5.6939,-4.1035,.5749;-4.0402,-4.6059,.2902;-4.4327,-3.6566,1.7242;-4.4921,-1.7364,-2.1473;-4.0712,-3.4381,-2.0278;-5.7249,-2.9295,-1.7575;5.543,1.4068,1.1719;4.6762,.4971,2.379;3.4903,-2.8603,-.1181;4.7477,-2.1943,-1.1243;6.518,-.5735,.1929;6.6766,-.7925,1.922;4.6034,-2.2064,1.9243;5.8623,-2.8844,.9147;</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">2047.1919624155 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">1.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-0.24960109"
                                 y3="1.15981327"
                                 z3="-0.28802209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82353284"
                                 y3="1.55612176"
                                 z3="-1.82472403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84460763"
                                 y3="2.55614006"
                                 z3="0.56856909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65279637"
                                 y3="-1.17558777"
                                 z3="-1.74401369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.97268256"
                                 y3="0.89939722"
                                 z3="-0.78423813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.81734821"
                                 y3="1.19119861"
                                 z3="0.5544321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.66229435"
                                 y3="-0.12560229"
                                 z3="-0.13997346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42624428"
                                 y3="0.64347146"
                                 z3="0.30713813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34257538"
                                 y3="2.35982905"
                                 z3="-0.24478136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.25797744"
                                 y3="1.23323742"
                                 z3="1.99904149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9653893"
                                 y3="-1.42212063"
                                 z3="0.48901732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51557036"
                                 y3="1.17421132"
                                 z3="-0.72635317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40436622"
                                 y3="-2.52710044"
                                 z3="-0.11877792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76959518"
                                 y3="1.52408831"
                                 z3="-1.2094706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65300918"
                                 y3="-3.78210786"
                                 z3="0.66477064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.68303671"
                                 y3="-2.64788581"
                                 z3="-1.58640134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84444576"
                                 y3="0.35619958"
                                 z3="0.43932872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49528744"
                                 y3="-0.73796472"
                                 z3="-0.23704007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.019506"
                                 y3="0.46305862"
                                 z3="1.33985491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20730481"
                                 y3="-2.03894169"
                                 z3="-0.18480473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.94763591"
                                 y3="-0.73220328"
                                 z3="1.11263117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17112873"
                                 y3="-2.04507433"
                                 z3="1.00333088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86937566"
                                 y3="1.43825335"
                                 z3="0.13616196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27352504"
                                 y3="-0.43931667"
                                 z3="-1.03033264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.82867551"
                                 y3="-0.07032479"
                                 z3="-1.20980189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.92225839"
                                 y3="0.25562933"
                                 z3="1.18508505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07657113"
                                 y3="2.30888626"
                                 z3="-1.29686728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43149663"
                                 y3="2.38681831"
                                 z3="-0.17390128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96346249"
                                 y3="3.30405179"
                                 z3="0.15082969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97025278"
                                 y3="2.18277187"
                                 z3="2.45338368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.34336934"
                                 y3="1.14437142"
                                 z3="2.07049611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82195012"
                                 y3="0.44017788"
                                 z3="2.60504447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7941915"
                                 y3="-1.48256941"
                                 z3="1.55956341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90906248"
                                 y3="2.6051518"
                                 z3="-1.20883482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52129684"
                                 y3="1.19229554"
                                 z3="-2.21675693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.6939011"
                                 y3="-4.10348972"
                                 z3="0.57493238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.04024178"
                                 y3="-4.6059409"
                                 z3="0.29020256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.43267483"
                                 y3="-3.65658738"
                                 z3="1.72419331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49214471"
                                 y3="-1.73643237"
                                 z3="-2.14731264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.07124791"
                                 y3="-3.43805394"
                                 z3="-2.02782544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72490559"
                                 y3="-2.92946816"
                                 z3="-1.75747628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.54302531"
                                 y3="1.40682356"
                                 z3="1.17186856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.67621455"
                                 y3="0.49705673"
                                 z3="2.37895055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.49025767"
                                 y3="-2.86033524"
                                 z3="-0.1180998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.747671"
                                 y3="-2.1942781"
                                 z3="-1.12430944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.51804316"
                                 y3="-0.57347235"
                                 z3="0.19286923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.6766184"
                                 y3="-0.79254044"
                                 z3="1.92200678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.60341059"
                                 y3="-2.20638436"
                                 z3="1.92428506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.86231299"
                                 y3="-2.88437985"
                                 z3="0.91468428">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.2496,1.1598,-.288;-1.8235,1.5561,-1.8247;2.8446,2.5561,.5686;1.6528,-1.1756,-1.744;1.9727,.8994,-.7842;-3.8173,1.1912,.5544;-3.6623,-.1256,-.14;-2.4262,.6435,.3071;-4.3426,2.3598,-.2448;-4.258,1.2332,1.999;-3.9654,-1.4221,.489;-1.5156,1.1742,-.7264;-4.4044,-2.5271,-.1188;.7696,1.5241,-1.2095;-4.653,-3.7821,.6648;-4.683,-2.6479,-1.5864;3.8444,.3562,.4393;3.4953,-.738,-.237;5.0195,.4631,1.3399;4.2073,-2.0389,-.1848;5.9476,-.7322,1.1126;5.1711,-2.0451,1.0033;2.8694,1.4383,.1362;2.2735,-.4393,-1.0303;-3.8287,-.0703,-1.2098;-1.9223,.2556,1.1851;-4.0766,2.3089,-1.2969;-5.4315,2.3868,-.1739;-3.9635,3.3041,.1508;-3.9703,2.1828,2.4534;-5.3434,1.1444,2.0705;-3.822,.4402,2.605;-3.7942,-1.4826,1.5596;.9091,2.6052,-1.2088;.5213,1.1923,-2.2168;-5.6939,-4.1035,.5749;-4.0402,-4.6059,.2902;-4.4327,-3.6566,1.7242;-4.4921,-1.7364,-2.1473;-4.0712,-3.4381,-2.0278;-5.7249,-2.9295,-1.7575;5.543,1.4068,1.1719;4.6762,.4971,2.379;3.4903,-2.8603,-.1181;4.7477,-2.1943,-1.1243;6.518,-.5735,.1929;6.6766,-.7925,1.922;4.6034,-2.2064,1.9243;5.8623,-2.8844,.9147;</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="-0.249601"
                        y3="1.159813"
                        z3="-0.288022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.823533"
                        y3="1.556122"
                        z3="-1.824724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.844608"
                        y3="2.55614"
                        z3="0.568569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.652796"
                        y3="-1.175588"
                        z3="-1.744014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.972683"
                        y3="0.899397"
                        z3="-0.784238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.817348"
                        y3="1.191199"
                        z3="0.554432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.662294"
                        y3="-0.125602"
                        z3="-0.139973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.426244"
                        y3="0.643471"
                        z3="0.307138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.342575"
                        y3="2.359829"
                        z3="-0.244781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.257977"
                        y3="1.233237"
                        z3="1.999041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.965389"
                        y3="-1.422121"
                        z3="0.489017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.51557"
                        y3="1.174211"
                        z3="-0.726353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.404366"
                        y3="-2.5271"
                        z3="-0.118778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769595"
                        y3="1.524088"
                        z3="-1.209471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653009"
                        y3="-3.782108"
                        z3="0.664771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.683037"
                        y3="-2.647886"
                        z3="-1.586401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.844446"
                        y3="0.3562"
                        z3="0.439329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.495287"
                        y3="-0.737965"
                        z3="-0.23704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.019506"
                        y3="0.463059"
                        z3="1.339855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.207305"
                        y3="-2.038942"
                        z3="-0.184805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.947636"
                        y3="-0.732203"
                        z3="1.112631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.171129"
                        y3="-2.045074"
                        z3="1.003331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.869376"
                        y3="1.438253"
                        z3="0.136162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.273525"
                        y3="-0.439317"
                        z3="-1.030333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.828676"
                        y3="-0.070325"
                        z3="-1.209802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.922258"
                        y3="0.255629"
                        z3="1.185085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.076571"
                        y3="2.308886"
                        z3="-1.296867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.431497"
                        y3="2.386818"
                        z3="-0.173901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.963462"
                        y3="3.304052"
                        z3="0.15083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970253"
                        y3="2.182772"
                        z3="2.453384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.343369"
                        y3="1.144371"
                        z3="2.070496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.82195"
                        y3="0.440178"
                        z3="2.605044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.794192"
                        y3="-1.482569"
                        z3="1.559563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.909062"
                        y3="2.605152"
                        z3="-1.208835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.521297"
                        y3="1.192296"
                        z3="-2.216757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.693901"
                        y3="-4.10349"
                        z3="0.574932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.040242"
                        y3="-4.605941"
                        z3="0.290203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.432675"
                        y3="-3.656587"
                        z3="1.724193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.492145"
                        y3="-1.736432"
                        z3="-2.147313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.071248"
                        y3="-3.438054"
                        z3="-2.027825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.724906"
                        y3="-2.929468"
                        z3="-1.757476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.543025"
                        y3="1.406824"
                        z3="1.171869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.676215"
                        y3="0.497057"
                        z3="2.378951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.490258"
                        y3="-2.860335"
                        z3="-0.1181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.747671"
                        y3="-2.194278"
                        z3="-1.124309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.518043"
                        y3="-0.573472"
                        z3="0.192869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.676618"
                        y3="-0.79254"
                        z3="1.922007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.603411"
                        y3="-2.206384"
                        z3="1.924285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.862313"
                        y3="-2.88438"
                        z3="0.914684"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2496,1.1598,-.288;-1.8235,1.5561,-1.8247;2.8446,2.5561,.5686;1.6528,-1.1756,-1.744;1.9727,.8994,-.7842;-3.8173,1.1912,.5544;-3.6623,-.1256,-.14;-2.4262,.6435,.3071;-4.3426,2.3598,-.2448;-4.258,1.2332,1.999;-3.9654,-1.4221,.489;-1.5156,1.1742,-.7264;-4.4044,-2.5271,-.1188;.7696,1.5241,-1.2095;-4.653,-3.7821,.6648;-4.683,-2.6479,-1.5864;3.8444,.3562,.4393;3.4953,-.738,-.237;5.0195,.4631,1.3399;4.2073,-2.0389,-.1848;5.9476,-.7322,1.1126;5.1711,-2.0451,1.0033;2.8694,1.4383,.1362;2.2735,-.4393,-1.0303;-3.8287,-.0703,-1.2098;-1.9223,.2556,1.1851;-4.0766,2.3089,-1.2969;-5.4315,2.3868,-.1739;-3.9635,3.3041,.1508;-3.9703,2.1828,2.4534;-5.3434,1.1444,2.0705;-3.822,.4402,2.605;-3.7942,-1.4826,1.5596;.9091,2.6052,-1.2088;.5213,1.1923,-2.2168;-5.6939,-4.1035,.5749;-4.0402,-4.6059,.2902;-4.4327,-3.6566,1.7242;-4.4921,-1.7364,-2.1473;-4.0712,-3.4381,-2.0278;-5.7249,-2.9295,-1.7575;5.543,1.4068,1.1719;4.6762,.4971,2.379;3.4903,-2.8603,-.1181;4.7477,-2.1943,-1.1243;6.518,-.5735,.1929;6.6766,-.7925,1.922;4.6034,-2.2064,1.9243;5.8623,-2.8844,.9147;</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">-1094.85597005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2047.19196242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3142.04793246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5556.20154906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.15361660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95624071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10027067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000123230128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000123230128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000246460256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972624885688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4976 102.7045 102.7841 102.8735 103.0309 103.2642 103.3684 103.4709 103.6539 103.7111 103.9479 104.2352 104.3517 104.4265 104.6488 104.8286 104.9299 105.1992 105.2966 105.4286 105.7382 106.0177 106.2849 106.4762 106.5544 106.7595 106.9367 107.0990 107.2415 107.4105 107.6081 107.9108 107.9557 108.2117 108.3162 108.5200 108.6686 108.9536 109.1897 109.3423 109.3718 109.4266 109.6496 109.8276 109.9409 110.1062 110.2151 110.3234 110.5158 110.5745 110.7114 110.7775 111.0644 111.1954 111.3847 111.5364 111.6624 111.8486 112.0350 112.0934 112.4150 112.4809 112.6349 112.7239 112.8322 112.9903 113.2132 113.4333 113.4734 113.7651 113.7861 114.2719 114.3060 114.3435 114.5365 114.7401 114.7916 114.8432 114.8916 115.0517 115.1404 115.2835 115.4534 115.4900 115.6345 115.8297 116.0650 116.1374 116.2284 116.4387 116.5694 116.6709 116.8231 117.0068 117.1409 117.3048 117.3408 117.5130 117.7421 117.7694 117.8286 118.0754 118.2692 118.4186 118.5625 118.7495 118.9678 119.2340 119.4491 119.7138 119.7961 120.0735 120.3432 120.5179 120.6248 120.8960 121.0148 121.1930 121.7290 121.9181 121.9935 122.1293 122.3240 122.5946 122.9164 123.3385 123.4572 123.6403 123.6969 123.8471 124.0142 124.1523 124.8189 124.9182 125.4277 125.5978 125.7366 125.8222 126.0184 126.3212 126.4072 126.6094 126.8502 127.0220 127.3233 127.5819 127.9016 127.9845 128.1948 128.3644 128.8375 129.1359 129.1834 129.2822 129.4772 129.7639 129.8426 129.9651 130.0735 130.2431 130.6239 130.7385 130.8586 131.0549 131.3661 131.5343 131.8075 131.9735 132.1330 132.4504 132.4912 133.2024 133.4413 133.5116 133.7453 133.8266 133.9973 134.2038 134.4981 134.6405 134.9608 135.1502 135.2545 135.7029 135.7692 136.3639 136.8160 137.1476 137.3566 138.0687 138.2269 138.4588 138.5325 138.7514 138.8953 139.0529 139.3346 139.8177 140.0601 140.2965 140.4120 140.8155 141.0168 141.3835 141.5125 141.5928 141.8297 142.0855 142.3608 142.5826 143.0308 143.1947 143.4241 143.5541 143.7418 143.9914 144.2027 144.3671 144.4737 144.7468 145.0528 145.1058 145.1699 145.3208 145.5403 145.8524 145.9908 146.2529 146.3143 146.4453 146.5171 146.6958 146.9299 147.0359 147.4274 147.7364 148.1926 148.4003 148.4356 148.5422 148.6823 148.9588 149.0414 149.3907 149.4747 149.5954 149.7418 150.0081 150.1715 150.3017 150.5677 150.5890 150.7513 150.8426 150.9743 151.2192 151.3315 151.7529 152.1192 152.1623 152.4066 152.5281 152.8204 153.0691 153.5015 153.6889 153.8935 153.9779 154.2871 154.5693 155.1666 155.3600 155.5585 155.6313 155.8456 156.4772 156.5783 156.9052 157.2497 157.4089 157.5162 157.5735 157.6224 157.8275 157.9091 158.7779 158.9499 159.3888 159.4816 159.6374 159.7787 159.9569 160.2077 160.7617 161.2854 161.9448 162.8707 163.5034 164.8761 165.3078 165.9487 166.7125 168.0094 169.0669 170.7102 171.4655 171.9223 173.3520 173.6672 176.0420 176.4321 176.7204 176.8328 178.9321 179.3853 180.7376 181.8905 182.0262 182.3723 185.9198 187.1587 187.7116 188.3523 188.4335 189.3251 192.5895 192.9866 193.7961 195.7109 196.1871 196.9520 197.0511 199.4837 199.6518 205.1997 207.0375 617.5686 621.4590 626.1669 630.6682 635.8808 638.7920 639.2347 640.4284 640.5080 641.8222 642.6895 643.5374 643.6965 645.0073 646.5517 647.3324 649.4692 649.9165 651.6565 902.1986 1199.1581 1199.9645 1200.1203 1210.2871</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">-0.266691 -0.392992 -0.317800 -0.315197 -0.127315 0.086953 0.034107 -0.078907 -0.253300 -0.254370 -0.181391 0.351045 -0.050832 0.091837 -0.204070 -0.236816 -0.097718 -0.077762 -0.074639 -0.074427 -0.134346 -0.134662 0.266535 0.255335 0.090163 0.068932 0.102219 0.083844 0.083365 0.091336 0.093532 0.072817 0.069872 0.120788 0.125345 0.083821 0.084879 0.074859 0.085169 0.087252 0.084697 0.093757 0.093344 0.094890 0.092173 0.075087 0.080033 0.075363 0.079886</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">8.2667 8.3930 8.3178 8.3152 7.1273 5.9130 5.9659 6.0789 6.2533 6.2544 6.1814 5.6490 6.0508 5.9082 6.2041 6.2368 6.0977 6.0778 6.0746 6.0744 6.1343 6.1347 5.7335 5.7447 0.9098 0.9311 0.8978 0.9162 0.9166 0.9087 0.9065 0.9272 0.9301 0.8792 0.8747 0.9162 0.9151 0.9251 0.9148 0.9127 0.9153 0.9062 0.9067 0.9051 0.9078 0.9249 0.9200 0.9246 0.9201</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">-0.2667 -0.3930 -0.3178 -0.3152 -0.1273 0.0870 0.0341 -0.0789 -0.2533 -0.2544 -0.1814 0.3510 -0.0508 0.0918 -0.2041 -0.2368 -0.0977 -0.0778 -0.0746 -0.0744 -0.1343 -0.1347 0.2665 0.2553 0.0902 0.0689 0.1022 0.0838 0.0834 0.0913 0.0935 0.0728 0.0699 0.1208 0.1253 0.0838 0.0849 0.0749 0.0852 0.0873 0.0847 0.0938 0.0933 0.0949 0.0922 0.0751 0.0800 0.0754 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 2.1070 2.1960 2.1967 3.1164 3.7385 3.8036 3.8656 3.9088 3.9191 3.9181 4.2028 3.8336 3.8961 3.9338 3.9440 3.6425 3.6156 3.9276 3.9249 3.8969 3.8985 4.2781 4.2810 1.0296 1.0364 1.0230 1.0001 1.0031 1.0041 1.0032 1.0104 1.0217 1.0033 1.0093 0.9979 0.9983 1.0124 1.0169 0.9993 0.9983 1.0190 1.0085 1.0191 1.0081 1.0088 1.0117 1.0089 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 2.1070 2.1960 2.1967 3.1164 3.7385 3.8036 3.8656 3.9088 3.9191 3.9181 4.2028 3.8336 3.8961 3.9338 3.9440 3.6425 3.6156 3.9276 3.9249 3.8969 3.8985 4.2781 4.2810 1.0296 1.0364 1.0230 1.0001 1.0031 1.0041 1.0032 1.0104 1.0217 1.0033 1.0093 0.9979 0.9983 1.0124 1.0169 0.9993 0.9983 1.0190 1.0085 1.0191 1.0081 1.0088 1.0117 1.0089 1.0118</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">1.1474 0.8913 1.9317 2.1205 2.1246 0.9704 1.1078 1.1140 0.9205 0.8833 0.9524 0.9499 0.8790 1.0101 1.0010 1.0354 1.0239 0.9866 0.9896 0.9911 0.9911 0.9946 0.9890 1.8775 0.9596 0.9594 0.9714 0.9719 0.9746 0.9831 0.9841 0.9996 1.0007 0.9840 0.9862 1.7113 0.9849 0.9564 0.9838 0.9472 0.9285 1.0001 0.9883 0.9287 1.0017 0.9870 0.9209 1.0065 1.0093 1.0066 1.0096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021490081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877460129065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.39735 20.28815 0.89081 -13.96932 13.01389 -0.95543 9.06333 -8.12164 0.94169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
