<?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="0.368641"
                        y3="-0.190832"
                        z3="0.060201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.159991"
                        y3="-0.778185"
                        z3="1.253263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546315"
                        y3="-2.755075"
                        z3="-1.184006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.644529"
                        y3="0.749968"
                        z3="1.504582"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.745526"
                        y3="-1.035209"
                        z3="0.346126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.730425"
                        y3="0.405276"
                        z3="-1.189963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.65783"
                        y3="1.477583"
                        z3="-0.15307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.382834"
                        y3="0.750578"
                        z3="-0.584461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.916298"
                        y3="0.848806"
                        z3="-2.622712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3983"
                        y3="-0.916799"
                        z3="-0.899765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.241266"
                        y3="1.333786"
                        z3="1.197052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.678073"
                        y3="-0.149124"
                        z3="0.348312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.313625"
                        y3="2.294173"
                        z3="2.121015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.428993"
                        y3="-1.035891"
                        z3="0.879123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.970973"
                        y3="2.034928"
                        z3="3.443588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.754861"
                        y3="3.675825"
                        z3="1.963625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.564725"
                        y3="-1.433953"
                        z3="-1.00632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.889109"
                        y3="-0.412006"
                        z3="-0.215059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.450273"
                        y3="-2.030322"
                        z3="-2.037327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.200235"
                        y3="0.283709"
                        z3="-0.214803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.63372"
                        y3="-1.095603"
                        z3="-2.295428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.220378"
                        y3="-0.549298"
                        z3="-0.993623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.178947"
                        y3="-1.867834"
                        z3="-0.684103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.731735"
                        y3="-0.104458"
                        z3="0.668213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.698323"
                        y3="2.486063"
                        z3="-0.55195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.717767"
                        y3="1.314453"
                        z3="-1.228312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.485658"
                        y3="0.123482"
                        z3="-3.315359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.445984"
                        y3="1.81354"
                        z3="-2.818123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.977622"
                        y3="0.945905"
                        z3="-2.858749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.476203"
                        y3="-0.82392"
                        z3="-1.04399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.223227"
                        y3="-1.28647"
                        z3="0.105984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.038745"
                        y3="-1.678234"
                        z3="-1.593924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.66176"
                        y3="0.368341"
                        z3="1.448686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455961"
                        y3="-0.663445"
                        z3="1.903345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.040906"
                        y3="-2.054397"
                        z3="0.877808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.344417"
                        y3="1.014938"
                        z3="3.521773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.810572"
                        y3="2.715337"
                        z3="3.60802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.271318"
                        y3="2.198372"
                        z3="4.267134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.007834"
                        y3="3.873411"
                        z3="2.736202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.536518"
                        y3="4.429258"
                        z3="2.08953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.276656"
                        y3="3.846995"
                        z3="1.001778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.88937"
                        y3="-2.22048"
                        z3="-2.955109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.796849"
                        y3="-3.010733"
                        z3="-1.694674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.535217"
                        y3="0.461441"
                        z3="0.809559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.084276"
                        y3="1.275699"
                        z3="-0.663481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.301883"
                        y3="-0.261167"
                        z3="-2.920283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.402974"
                        y3="-1.620701"
                        z3="-2.863486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.553171"
                        y3="-1.384267"
                        z3="-0.36982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.106397"
                        y3="0.051902"
                        z3="-1.202933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3686,-.1908,.0602;2.16,-.7782,1.2533;-1.5463,-2.7551,-1.184;-2.6445,.75,1.5046;-1.7455,-1.0352,.3461;3.7304,.4053,-1.19;3.6578,1.4776,-.1531;2.3828,.7506,-.5845;3.9163,.8488,-2.6227;4.3983,-.9168,-.8998;4.2413,1.3338,1.1971;1.6781,-.1491,.3483;4.3136,2.2942,2.121;-.429,-1.0359,.8791;4.971,2.0349,3.4436;3.7549,3.6758,1.9636;-3.5647,-1.434,-1.0063;-3.8891,-.412,-.2151;-4.4503,-2.0303,-2.0373;-5.2002,.2837,-.2148;-5.6337,-1.0956,-2.2954;-6.2204,-.5493,-.9936;-2.1789,-1.8678,-.6841;-2.7317,-.1045,.6682;3.6983,2.4861,-.552;1.7178,1.3145,-1.2283;3.4857,.1235,-3.3154;3.446,1.8135,-2.8181;4.9776,.9459,-2.8587;5.4762,-.8239,-1.044;4.2232,-1.2865,.106;4.0387,-1.6782,-1.5939;4.6618,.3683,1.4487;-.456,-.6634,1.9033;-.0409,-2.0544,.8778;5.3444,1.0149,3.5218;5.8106,2.7153,3.608;4.2713,2.1984,4.2671;3.0078,3.8734,2.7362;4.5365,4.4293,2.0895;3.2767,3.847,1.0018;-3.8894,-2.2205,-2.9551;-4.7968,-3.0107,-1.6947;-5.5352,.4614,.8096;-5.0843,1.2757,-.6635;-5.3019,-.2612,-2.9203;-6.403,-1.6207,-2.8635;-6.5532,-1.3843,-.3698;-7.1064,.0519,-1.2029;</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">2049.3752228836 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">1.583e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.36864141"
                                 y3="-0.19083217"
                                 z3="0.06020081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15999107"
                                 y3="-0.77818492"
                                 z3="1.25326339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54631489"
                                 y3="-2.75507521"
                                 z3="-1.18400583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.64452883"
                                 y3="0.74996807"
                                 z3="1.50458213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74552647"
                                 y3="-1.0352092"
                                 z3="0.34612606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73042483"
                                 y3="0.40527629"
                                 z3="-1.18996281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.65783017"
                                 y3="1.47758299"
                                 z3="-0.15306997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38283397"
                                 y3="0.75057807"
                                 z3="-0.58446144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91629793"
                                 y3="0.84880643"
                                 z3="-2.62271167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39829988"
                                 y3="-0.91679853"
                                 z3="-0.8997649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2412663"
                                 y3="1.33378582"
                                 z3="1.19705161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67807306"
                                 y3="-0.14912415"
                                 z3="0.34831227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.31362471"
                                 y3="2.29417328"
                                 z3="2.12101502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.42899338"
                                 y3="-1.03589106"
                                 z3="0.87912339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.97097262"
                                 y3="2.03492807"
                                 z3="3.44358817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.75486053"
                                 y3="3.67582472"
                                 z3="1.96362522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56472494"
                                 y3="-1.43395342"
                                 z3="-1.00632029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88910854"
                                 y3="-0.41200617"
                                 z3="-0.21505935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45027286"
                                 y3="-2.03032245"
                                 z3="-2.0373268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20023492"
                                 y3="0.28370902"
                                 z3="-0.21480289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.63371975"
                                 y3="-1.09560299"
                                 z3="-2.2954281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.22037843"
                                 y3="-0.54929792"
                                 z3="-0.99362294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17894712"
                                 y3="-1.8678339"
                                 z3="-0.68410255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73173494"
                                 y3="-0.10445811"
                                 z3="0.66821305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69832293"
                                 y3="2.4860629"
                                 z3="-0.55194963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71776672"
                                 y3="1.31445313"
                                 z3="-1.22831211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48565807"
                                 y3="0.12348247"
                                 z3="-3.31535927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.44598412"
                                 y3="1.81353966"
                                 z3="-2.81812313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97762191"
                                 y3="0.9459048"
                                 z3="-2.85874874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.47620333"
                                 y3="-0.82391973"
                                 z3="-1.04399044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22322663"
                                 y3="-1.28647017"
                                 z3="0.10598419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.03874451"
                                 y3="-1.67823409"
                                 z3="-1.59392378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66176047"
                                 y3="0.36834118"
                                 z3="1.44868635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45596064"
                                 y3="-0.6634454"
                                 z3="1.90334494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04090563"
                                 y3="-2.05439696"
                                 z3="0.8778084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3444168"
                                 y3="1.01493783"
                                 z3="3.5217725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.81057177"
                                 y3="2.71533683"
                                 z3="3.60801989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.27131796"
                                 y3="2.19837198"
                                 z3="4.26713398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.00783415"
                                 y3="3.87341109"
                                 z3="2.73620218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.53651827"
                                 y3="4.42925795"
                                 z3="2.08952974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27665555"
                                 y3="3.84699454"
                                 z3="1.00177767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88936952"
                                 y3="-2.2204802"
                                 z3="-2.95510919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79684906"
                                 y3="-3.0107327"
                                 z3="-1.69467391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.53521706"
                                 y3="0.46144149"
                                 z3="0.80955933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08427593"
                                 y3="1.27569887"
                                 z3="-0.66348095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30188269"
                                 y3="-0.26116737"
                                 z3="-2.92028342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.40297421"
                                 y3="-1.62070124"
                                 z3="-2.86348564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.5531706"
                                 y3="-1.38426683"
                                 z3="-0.36981963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.10639681"
                                 y3="0.05190151"
                                 z3="-1.20293288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.3686,-.1908,.0602;2.16,-.7782,1.2533;-1.5463,-2.7551,-1.184;-2.6445,.75,1.5046;-1.7455,-1.0352,.3461;3.7304,.4053,-1.19;3.6578,1.4776,-.1531;2.3828,.7506,-.5845;3.9163,.8488,-2.6227;4.3983,-.9168,-.8998;4.2413,1.3338,1.1971;1.6781,-.1491,.3483;4.3136,2.2942,2.121;-.429,-1.0359,.8791;4.971,2.0349,3.4436;3.7549,3.6758,1.9636;-3.5647,-1.434,-1.0063;-3.8891,-.412,-.2151;-4.4503,-2.0303,-2.0373;-5.2002,.2837,-.2148;-5.6337,-1.0956,-2.2954;-6.2204,-.5493,-.9936;-2.1789,-1.8678,-.6841;-2.7317,-.1045,.6682;3.6983,2.4861,-.5519;1.7178,1.3145,-1.2283;3.4857,.1235,-3.3154;3.446,1.8135,-2.8181;4.9776,.9459,-2.8587;5.4762,-.8239,-1.044;4.2232,-1.2865,.106;4.0387,-1.6782,-1.5939;4.6618,.3683,1.4487;-.456,-.6634,1.9033;-.0409,-2.0544,.8778;5.3444,1.0149,3.5218;5.8106,2.7153,3.608;4.2713,2.1984,4.2671;3.0078,3.8734,2.7362;4.5365,4.4293,2.0895;3.2767,3.847,1.0018;-3.8894,-2.2205,-2.9551;-4.7968,-3.0107,-1.6947;-5.5352,.4614,.8096;-5.0843,1.2757,-.6635;-5.3019,-.2612,-2.9203;-6.403,-1.6207,-2.8635;-6.5532,-1.3843,-.3698;-7.1064,.0519,-1.2029;</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="0.368641"
                        y3="-0.190832"
                        z3="0.060201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.159991"
                        y3="-0.778185"
                        z3="1.253263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546315"
                        y3="-2.755075"
                        z3="-1.184006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.644529"
                        y3="0.749968"
                        z3="1.504582"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.745526"
                        y3="-1.035209"
                        z3="0.346126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.730425"
                        y3="0.405276"
                        z3="-1.189963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.65783"
                        y3="1.477583"
                        z3="-0.15307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.382834"
                        y3="0.750578"
                        z3="-0.584461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.916298"
                        y3="0.848806"
                        z3="-2.622712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3983"
                        y3="-0.916799"
                        z3="-0.899765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.241266"
                        y3="1.333786"
                        z3="1.197052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.678073"
                        y3="-0.149124"
                        z3="0.348312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.313625"
                        y3="2.294173"
                        z3="2.121015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.428993"
                        y3="-1.035891"
                        z3="0.879123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.970973"
                        y3="2.034928"
                        z3="3.443588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.754861"
                        y3="3.675825"
                        z3="1.963625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.564725"
                        y3="-1.433953"
                        z3="-1.00632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.889109"
                        y3="-0.412006"
                        z3="-0.215059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.450273"
                        y3="-2.030322"
                        z3="-2.037327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.200235"
                        y3="0.283709"
                        z3="-0.214803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.63372"
                        y3="-1.095603"
                        z3="-2.295428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.220378"
                        y3="-0.549298"
                        z3="-0.993623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.178947"
                        y3="-1.867834"
                        z3="-0.684103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.731735"
                        y3="-0.104458"
                        z3="0.668213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.698323"
                        y3="2.486063"
                        z3="-0.55195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.717767"
                        y3="1.314453"
                        z3="-1.228312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.485658"
                        y3="0.123482"
                        z3="-3.315359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.445984"
                        y3="1.81354"
                        z3="-2.818123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.977622"
                        y3="0.945905"
                        z3="-2.858749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.476203"
                        y3="-0.82392"
                        z3="-1.04399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.223227"
                        y3="-1.28647"
                        z3="0.105984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.038745"
                        y3="-1.678234"
                        z3="-1.593924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.66176"
                        y3="0.368341"
                        z3="1.448686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455961"
                        y3="-0.663445"
                        z3="1.903345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.040906"
                        y3="-2.054397"
                        z3="0.877808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.344417"
                        y3="1.014938"
                        z3="3.521773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.810572"
                        y3="2.715337"
                        z3="3.60802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.271318"
                        y3="2.198372"
                        z3="4.267134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.007834"
                        y3="3.873411"
                        z3="2.736202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.536518"
                        y3="4.429258"
                        z3="2.08953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.276656"
                        y3="3.846995"
                        z3="1.001778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.88937"
                        y3="-2.22048"
                        z3="-2.955109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.796849"
                        y3="-3.010733"
                        z3="-1.694674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.535217"
                        y3="0.461441"
                        z3="0.809559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.084276"
                        y3="1.275699"
                        z3="-0.663481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.301883"
                        y3="-0.261167"
                        z3="-2.920283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.402974"
                        y3="-1.620701"
                        z3="-2.863486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.553171"
                        y3="-1.384267"
                        z3="-0.36982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.106397"
                        y3="0.051902"
                        z3="-1.202933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3686,-.1908,.0602;2.16,-.7782,1.2533;-1.5463,-2.7551,-1.184;-2.6445,.75,1.5046;-1.7455,-1.0352,.3461;3.7304,.4053,-1.19;3.6578,1.4776,-.1531;2.3828,.7506,-.5845;3.9163,.8488,-2.6227;4.3983,-.9168,-.8998;4.2413,1.3338,1.1971;1.6781,-.1491,.3483;4.3136,2.2942,2.121;-.429,-1.0359,.8791;4.971,2.0349,3.4436;3.7549,3.6758,1.9636;-3.5647,-1.434,-1.0063;-3.8891,-.412,-.2151;-4.4503,-2.0303,-2.0373;-5.2002,.2837,-.2148;-5.6337,-1.0956,-2.2954;-6.2204,-.5493,-.9936;-2.1789,-1.8678,-.6841;-2.7317,-.1045,.6682;3.6983,2.4861,-.552;1.7178,1.3145,-1.2283;3.4857,.1235,-3.3154;3.446,1.8135,-2.8181;4.9776,.9459,-2.8587;5.4762,-.8239,-1.044;4.2232,-1.2865,.106;4.0387,-1.6782,-1.5939;4.6618,.3683,1.4487;-.456,-.6634,1.9033;-.0409,-2.0544,.8778;5.3444,1.0149,3.5218;5.8106,2.7153,3.608;4.2713,2.1984,4.2671;3.0078,3.8734,2.7362;4.5365,4.4293,2.0895;3.2767,3.847,1.0018;-3.8894,-2.2205,-2.9551;-4.7968,-3.0107,-1.6947;-5.5352,.4614,.8096;-5.0843,1.2757,-.6635;-5.3019,-.2612,-2.9203;-6.403,-1.6207,-2.8635;-6.5532,-1.3843,-.3698;-7.1064,.0519,-1.2029;</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">-1094.85360003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.37522288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.22882291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.73012544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.50130253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94252515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08892513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437090</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000114274113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000114274113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000228548226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970736883151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5484 102.6415 102.8751 102.9693 103.3707 103.4459 103.5207 103.6263 103.9259 103.9563 104.1267 104.2731 104.3041 104.6164 104.8607 105.0074 105.1563 105.1983 105.4360 105.6966 105.8392 106.0271 106.3558 106.5412 106.6670 106.8022 107.0397 107.2854 107.3254 107.7890 107.9391 108.0716 108.2794 108.4982 108.5473 108.7555 108.9098 109.0784 109.1489 109.4605 109.5792 109.6725 109.7479 109.9325 110.0643 110.1967 110.2869 110.4074 110.5138 110.8111 110.9719 111.1071 111.2905 111.5296 111.5972 111.8195 111.9536 112.1185 112.2541 112.5644 112.6086 112.6845 113.0329 113.1011 113.2198 113.4263 113.4907 113.6672 113.8421 114.0176 114.2393 114.3302 114.4965 114.5970 114.8008 114.8501 114.8896 114.9954 115.1171 115.2285 115.3147 115.3633 115.5331 115.7432 116.0173 116.0918 116.3285 116.4142 116.4652 116.6908 116.9888 117.0644 117.1379 117.1683 117.2735 117.6029 117.6889 117.8316 117.9826 118.0219 118.2793 118.3303 118.6152 118.8008 118.9156 119.1848 119.3700 119.6800 119.7808 119.8424 120.0819 120.2255 120.6528 120.7848 120.8653 121.1429 121.1814 121.4957 121.7557 121.9926 122.0133 122.5760 122.6663 122.6931 123.0639 123.2630 123.4158 123.6945 123.8546 123.9772 124.1430 124.8333 124.9486 125.1050 125.4853 125.5880 125.6865 126.3050 126.3932 126.6217 126.7681 127.0264 127.1485 127.3781 127.4472 127.8871 128.0299 128.1990 128.3971 128.7643 128.9331 129.3507 129.3851 129.5273 129.7872 129.8268 129.9052 130.2561 130.5876 130.6975 130.8778 130.9833 131.2265 131.3265 131.7009 131.8878 132.1523 132.2509 132.3324 133.0817 133.4431 133.6599 133.7569 133.8773 133.9153 134.0032 134.2866 134.4440 134.6980 135.1290 135.1711 135.4225 135.7506 136.3509 136.7465 136.9671 137.3032 137.4049 137.5881 137.9088 138.4977 138.6465 138.7613 138.9649 139.1226 139.2159 139.4211 139.9005 140.1011 140.2098 140.6334 141.1670 141.2607 141.5457 141.8929 142.0306 142.2158 142.3771 142.5431 142.7342 143.2918 143.5086 143.5432 143.7640 143.9426 144.0539 144.2363 144.4232 144.9407 145.1385 145.2276 145.3247 145.4676 145.7350 145.7444 145.9413 146.0180 146.2646 146.4543 146.7090 146.7758 147.0238 147.3142 147.6616 147.7378 147.9547 148.0381 148.4362 148.4868 148.8064 148.9997 149.1738 149.3350 149.3594 149.5713 149.7213 150.1161 150.1735 150.2576 150.3855 150.6565 150.7777 150.7951 150.8940 150.9810 151.1822 151.6541 151.8525 152.1172 152.1796 152.6135 152.7396 152.9815 153.6200 153.8261 153.9421 154.1876 154.2600 154.5655 154.8223 155.3054 155.3522 155.5503 155.7985 156.6884 156.7893 156.8722 157.1479 157.4080 157.4409 157.5779 157.6930 157.7955 158.1050 158.9001 159.0140 159.2069 159.4151 159.4883 159.6647 159.7820 160.1375 160.4387 161.3539 161.4626 162.9157 163.2876 163.4793 165.1512 166.0036 166.7037 167.9962 168.5105 170.7021 171.5967 171.8610 173.0676 173.8490 175.9882 176.7147 176.7282 177.0179 178.9677 179.1565 180.7179 181.9316 182.2020 182.7571 186.4137 187.2402 187.7418 188.3248 188.4368 189.5400 192.5685 192.8882 193.1812 195.6967 196.5394 196.9275 197.0510 199.7214 199.7895 205.7445 207.1773 617.5734 621.7094 626.0573 632.9612 635.8911 636.7636 639.2228 640.2048 640.4485 641.8220 642.6353 643.3256 644.1257 645.0430 646.5636 647.5405 649.4111 650.2497 651.3652 902.6031 1199.1997 1199.8582 1201.2905 1210.2978</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">-0.267290 -0.391658 -0.316760 -0.316587 -0.126281 0.103368 -0.026556 -0.042957 -0.235948 -0.281337 -0.161812 0.331162 -0.037139 0.093294 -0.212248 -0.245969 -0.087030 -0.094061 -0.073280 -0.074525 -0.135745 -0.134675 0.259847 0.265776 0.083354 0.077367 0.090963 0.070039 0.088254 0.093969 0.102847 0.088956 0.087140 0.123623 0.120837 0.079646 0.081875 0.083913 0.088670 0.085352 0.077106 0.094439 0.092056 0.094232 0.093071 0.075570 0.079994 0.075378 0.079764</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">8.2673 8.3917 8.3168 8.3166 7.1263 5.8966 6.0266 6.0430 6.2359 6.2813 6.1618 5.6688 6.0371 5.9067 6.2122 6.2460 6.0870 6.0941 6.0733 6.0745 6.1357 6.1347 5.7402 5.7342 0.9166 0.9226 0.9090 0.9300 0.9117 0.9060 0.8972 0.9110 0.9129 0.8764 0.8792 0.9204 0.9181 0.9161 0.9113 0.9146 0.9229 0.9056 0.9079 0.9058 0.9069 0.9244 0.9200 0.9246 0.9202</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">-0.2673 -0.3917 -0.3168 -0.3166 -0.1263 0.1034 -0.0266 -0.0430 -0.2359 -0.2813 -0.1618 0.3312 -0.0371 0.0933 -0.2122 -0.2460 -0.0870 -0.0941 -0.0733 -0.0745 -0.1357 -0.1347 0.2598 0.2658 0.0834 0.0774 0.0910 0.0700 0.0883 0.0940 0.1028 0.0890 0.0871 0.1236 0.1208 0.0796 0.0819 0.0839 0.0887 0.0854 0.0771 0.0944 0.0921 0.0942 0.0931 0.0756 0.0800 0.0754 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1163 2.0953 2.1982 2.1983 3.1166 3.7934 3.8295 3.8563 3.8952 3.9146 3.9060 4.1631 3.7980 3.9036 3.9421 3.9488 3.6228 3.6291 3.9267 3.9274 3.8992 3.8975 4.2779 4.2751 1.0084 1.0294 1.0050 1.0079 1.0043 0.9987 1.0215 1.0030 1.0196 1.0033 1.0048 1.0124 0.9970 0.9990 0.9992 0.9984 1.0122 1.0190 1.0085 1.0189 1.0084 1.0089 1.0116 1.0089 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1163 2.0953 2.1982 2.1983 3.1166 3.7934 3.8295 3.8563 3.8952 3.9146 3.9060 4.1631 3.7980 3.9036 3.9421 3.9488 3.6228 3.6291 3.9267 3.9274 3.8992 3.8975 4.2779 4.2751 1.0084 1.0294 1.0050 1.0079 1.0043 0.9987 1.0215 1.0030 1.0196 1.0033 1.0048 1.0124 0.9970 0.9990 0.9992 0.9984 1.0122 1.0190 1.0085 1.0189 1.0084 1.0089 1.0116 1.0089 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1420 0.8924 1.9003 2.1260 2.1241 0.9718 1.1111 1.1091 0.9554 0.9063 0.9348 0.9447 0.8503 0.9962 1.0193 1.0118 1.0324 0.9945 0.9861 0.9930 0.9919 0.9910 0.9874 1.8642 0.9718 0.9679 0.9593 0.9713 0.9707 0.9983 0.9837 0.9858 0.9844 0.9880 1.0035 1.7107 0.9853 0.9493 0.9842 0.9518 0.9287 1.0014 0.9871 0.9285 1.0003 0.9885 0.9214 1.0063 1.0096 1.0065 1.0093</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">-0.021849991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875450018332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.81167 -16.98488 -1.17321 11.69114 -11.24821 0.44293 -3.44907 2.51263 -0.93644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
