<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.881811"
                        y3="1.466047"
                        z3="-1.135856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.271073"
                        y3="0.851657"
                        z3="0.507005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.989894"
                        y3="-2.347952"
                        z3="1.516479"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.400373"
                        y3="-0.417479"
                        z3="-3.556418"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998868"
                        y3="3.887324"
                        z3="0.708731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.866588"
                        y3="3.423543"
                        z3="-0.418631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.379444"
                        y3="3.072005"
                        z3="-0.419942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.159118"
                        y3="3.304934"
                        z3="2.095424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562633"
                        y3="5.33561"
                        z3="0.781875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.311066"
                        y3="4.398605"
                        z3="-1.487837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.908841"
                        y3="2.350657"
                        z3="-0.198716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.887587"
                        y3="1.694972"
                        z3="-0.254564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277429"
                        y3="0.190887"
                        z3="-1.106244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.955258"
                        y3="0.147276"
                        z3="-0.227997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.094013"
                        y3="-0.126249"
                        z3="-2.488561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.370158"
                        y3="-1.086075"
                        z3="0.252967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.687133"
                        y3="1.293203"
                        z3="0.043584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.539245"
                        y3="-1.176532"
                        z3="0.996707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.836899"
                        y3="1.192715"
                        z3="0.812893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.273706"
                        y3="-0.033181"
                        z3="1.283406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.802712"
                        y3="-3.520028"
                        z3="0.837491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.041393"
                        y3="-3.627173"
                        z3="-0.527234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.417888"
                        y3="-4.628517"
                        z3="1.57623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.878464"
                        y3="-4.854947"
                        z3="-1.149111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.270751"
                        y3="-5.853279"
                        z3="0.942799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.493482"
                        y3="-5.971454"
                        z3="-0.420595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78696"
                        y3="3.644926"
                        z3="-1.124678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.216806"
                        y3="3.368225"
                        z3="2.641866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472054"
                        y3="2.267258"
                        z3="2.116432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897073"
                        y3="3.889937"
                        z3="2.647838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.671527"
                        y3="5.426703"
                        z3="1.404771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.343838"
                        y3="5.948788"
                        z3="1.235035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.322921"
                        y3="5.769578"
                        z3="-0.186842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.19113"
                        y3="4.953751"
                        z3="-1.157111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.584157"
                        y3="3.861443"
                        z3="-2.397372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546692"
                        y3="5.122988"
                        z3="-1.760563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.635166"
                        y3="1.600386"
                        z3="0.535283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.113855"
                        y3="1.829145"
                        z3="-1.135012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.842589"
                        y3="2.812524"
                        z3="0.12724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.990455"
                        y3="-0.568279"
                        z3="-0.767146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.784997"
                        y3="-1.974342"
                        z3="0.045662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.37266"
                        y3="2.254559"
                        z3="-0.33753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.411442"
                        y3="2.081826"
                        z3="1.035295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.177329"
                        y3="-0.114092"
                        z3="1.87263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.351761"
                        y3="-2.763998"
                        z3="-1.102137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24144"
                        y3="-4.526693"
                        z3="2.638916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.061264"
                        y3="-4.936968"
                        z3="-2.212259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.972541"
                        y3="-6.71776"
                        z3="1.520997"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.371139"
                        y3="-6.92671"
                        z3="-0.912513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8818,1.466,-1.1359;2.2711,.8517,.507;-2.9899,-2.348,1.5165;-.4004,-.4175,-3.5564;2.9989,3.8873,.7087;3.8666,3.4235,-.4186;2.3794,3.072,-.4199;3.1591,3.3049,2.0954;2.5626,5.3356,.7819;4.3111,4.3986,-1.4878;4.9088,2.3507,-.1987;1.8876,1.695,-.2546;.2774,.1909,-1.1062;-.9553,.1473,-.228;-.094,-.1262,-2.4886;-1.3702,-1.0861,.253;-1.6871,1.2932,.0436;-2.5392,-1.1765,.9967;-2.8369,1.1927,.8129;-3.2737,-.0332,1.2834;-2.8027,-3.52,.8375;-3.0414,-3.6272,-.5272;-2.4179,-4.6285,1.5762;-2.8785,-4.8549,-1.1491;-2.2708,-5.8533,.9428;-2.4935,-5.9715,-.4206;1.787,3.6449,-1.1247;2.2168,3.3682,2.6419;3.4721,2.2673,2.1164;3.8971,3.8899,2.6478;1.6715,5.4267,1.4048;3.3438,5.9488,1.235;2.3229,5.7696,-.1868;5.1911,4.9538,-1.1571;4.5842,3.8614,-2.3974;3.5467,5.123,-1.7606;4.6352,1.6004,.5353;5.1139,1.8291,-1.135;5.8426,2.8125,.1272;.9905,-.5683,-.7671;-.785,-1.9743,.0457;-1.3727,2.2546,-.3375;-3.4114,2.0818,1.0353;-4.1773,-.1141,1.8726;-3.3518,-2.764,-1.1021;-2.2414,-4.5267,2.6389;-3.0613,-4.937,-2.2123;-1.9725,-6.7178,1.521;-2.3711,-6.9267,-.9125;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.7603319623 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">1</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">7.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.727 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">2.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.436 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="0.8818113"
                                 y3="1.46604669"
                                 z3="-1.13585606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27107269"
                                 y3="0.85165737"
                                 z3="0.50700512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.98989397"
                                 y3="-2.34795198"
                                 z3="1.51647903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.40037267"
                                 y3="-0.41747858"
                                 z3="-3.55641829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99886762"
                                 y3="3.88732427"
                                 z3="0.70873094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.86658831"
                                 y3="3.42354332"
                                 z3="-0.41863134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.37944429"
                                 y3="3.07200484"
                                 z3="-0.41994158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15911765"
                                 y3="3.30493384"
                                 z3="2.09542412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56263293"
                                 y3="5.33561007"
                                 z3="0.78187488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31106567"
                                 y3="4.39860506"
                                 z3="-1.48783718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90884146"
                                 y3="2.35065721"
                                 z3="-0.19871632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88758742"
                                 y3="1.69497214"
                                 z3="-0.25456397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27742851"
                                 y3="0.19088703"
                                 z3="-1.10624354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95525807"
                                 y3="0.14727557"
                                 z3="-0.22799665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09401284"
                                 y3="-0.12624948"
                                 z3="-2.48856133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3701577"
                                 y3="-1.08607472"
                                 z3="0.25296749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68713304"
                                 y3="1.29320316"
                                 z3="0.04358393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.539245"
                                 y3="-1.17653236"
                                 z3="0.99670719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83689922"
                                 y3="1.19271498"
                                 z3="0.81289331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2737057"
                                 y3="-0.03318059"
                                 z3="1.28340579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80271159"
                                 y3="-3.52002808"
                                 z3="0.83749146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.04139321"
                                 y3="-3.62717349"
                                 z3="-0.52723431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41788761"
                                 y3="-4.62851676"
                                 z3="1.57622964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.87846445"
                                 y3="-4.85494695"
                                 z3="-1.14911065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27075074"
                                 y3="-5.85327909"
                                 z3="0.94279921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.49348235"
                                 y3="-5.9714545"
                                 z3="-0.42059537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78695958"
                                 y3="3.64492591"
                                 z3="-1.12467782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21680612"
                                 y3="3.36822519"
                                 z3="2.64186622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47205387"
                                 y3="2.26725805"
                                 z3="2.11643162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89707348"
                                 y3="3.8899373"
                                 z3="2.64783823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.67152702"
                                 y3="5.42670274"
                                 z3="1.40477064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34383797"
                                 y3="5.94878846"
                                 z3="1.23503505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.32292059"
                                 y3="5.76957759"
                                 z3="-0.18684182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.19113009"
                                 y3="4.95375092"
                                 z3="-1.15711123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58415682"
                                 y3="3.86144296"
                                 z3="-2.39737182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54669246"
                                 y3="5.12298789"
                                 z3="-1.76056349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.63516573"
                                 y3="1.60038562"
                                 z3="0.53528326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11385492"
                                 y3="1.82914493"
                                 z3="-1.13501195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84258919"
                                 y3="2.81252396"
                                 z3="0.12724024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99045546"
                                 y3="-0.56827928"
                                 z3="-0.76714555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78499746"
                                 y3="-1.97434158"
                                 z3="0.04566249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37265989"
                                 y3="2.25455917"
                                 z3="-0.3375298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.41144236"
                                 y3="2.08182581"
                                 z3="1.03529466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.17732873"
                                 y3="-0.11409214"
                                 z3="1.87263048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.35176127"
                                 y3="-2.76399773"
                                 z3="-1.10213674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24143983"
                                 y3="-4.52669286"
                                 z3="2.63891582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.06126389"
                                 y3="-4.93696795"
                                 z3="-2.21225876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.97254081"
                                 y3="-6.71776009"
                                 z3="1.52099721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.37113874"
                                 y3="-6.92671014"
                                 z3="-0.91251289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8818,1.466,-1.1359;2.2711,.8517,.507;-2.9899,-2.348,1.5165;-.4004,-.4175,-3.5564;2.9989,3.8873,.7087;3.8666,3.4235,-.4186;2.3794,3.072,-.4199;3.1591,3.3049,2.0954;2.5626,5.3356,.7819;4.3111,4.3986,-1.4878;4.9088,2.3507,-.1987;1.8876,1.695,-.2546;.2774,.1909,-1.1062;-.9553,.1473,-.228;-.094,-.1262,-2.4886;-1.3702,-1.0861,.253;-1.6871,1.2932,.0436;-2.5392,-1.1765,.9967;-2.8369,1.1927,.8129;-3.2737,-.0332,1.2834;-2.8027,-3.52,.8375;-3.0414,-3.6272,-.5272;-2.4179,-4.6285,1.5762;-2.8785,-4.8549,-1.1491;-2.2708,-5.8533,.9428;-2.4935,-5.9715,-.4206;1.787,3.6449,-1.1247;2.2168,3.3682,2.6419;3.4721,2.2673,2.1164;3.8971,3.8899,2.6478;1.6715,5.4267,1.4048;3.3438,5.9488,1.235;2.3229,5.7696,-.1868;5.1911,4.9538,-1.1571;4.5842,3.8614,-2.3974;3.5467,5.123,-1.7606;4.6352,1.6004,.5353;5.1139,1.8291,-1.135;5.8426,2.8125,.1272;.9905,-.5683,-.7671;-.785,-1.9743,.0457;-1.3727,2.2546,-.3375;-3.4114,2.0818,1.0353;-4.1773,-.1141,1.8726;-3.3518,-2.764,-1.1021;-2.2414,-4.5267,2.6389;-3.0613,-4.937,-2.2123;-1.9725,-6.7178,1.521;-2.3711,-6.9267,-.9125;</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="0.881811"
                        y3="1.466047"
                        z3="-1.135856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.271073"
                        y3="0.851657"
                        z3="0.507005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.989894"
                        y3="-2.347952"
                        z3="1.516479"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.400373"
                        y3="-0.417479"
                        z3="-3.556418"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998868"
                        y3="3.887324"
                        z3="0.708731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.866588"
                        y3="3.423543"
                        z3="-0.418631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.379444"
                        y3="3.072005"
                        z3="-0.419942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.159118"
                        y3="3.304934"
                        z3="2.095424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562633"
                        y3="5.33561"
                        z3="0.781875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.311066"
                        y3="4.398605"
                        z3="-1.487837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.908841"
                        y3="2.350657"
                        z3="-0.198716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.887587"
                        y3="1.694972"
                        z3="-0.254564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277429"
                        y3="0.190887"
                        z3="-1.106244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.955258"
                        y3="0.147276"
                        z3="-0.227997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.094013"
                        y3="-0.126249"
                        z3="-2.488561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.370158"
                        y3="-1.086075"
                        z3="0.252967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.687133"
                        y3="1.293203"
                        z3="0.043584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.539245"
                        y3="-1.176532"
                        z3="0.996707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.836899"
                        y3="1.192715"
                        z3="0.812893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.273706"
                        y3="-0.033181"
                        z3="1.283406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.802712"
                        y3="-3.520028"
                        z3="0.837491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.041393"
                        y3="-3.627173"
                        z3="-0.527234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.417888"
                        y3="-4.628517"
                        z3="1.57623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.878464"
                        y3="-4.854947"
                        z3="-1.149111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.270751"
                        y3="-5.853279"
                        z3="0.942799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.493482"
                        y3="-5.971454"
                        z3="-0.420595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78696"
                        y3="3.644926"
                        z3="-1.124678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.216806"
                        y3="3.368225"
                        z3="2.641866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472054"
                        y3="2.267258"
                        z3="2.116432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897073"
                        y3="3.889937"
                        z3="2.647838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.671527"
                        y3="5.426703"
                        z3="1.404771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.343838"
                        y3="5.948788"
                        z3="1.235035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.322921"
                        y3="5.769578"
                        z3="-0.186842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.19113"
                        y3="4.953751"
                        z3="-1.157111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.584157"
                        y3="3.861443"
                        z3="-2.397372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546692"
                        y3="5.122988"
                        z3="-1.760563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.635166"
                        y3="1.600386"
                        z3="0.535283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.113855"
                        y3="1.829145"
                        z3="-1.135012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.842589"
                        y3="2.812524"
                        z3="0.12724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.990455"
                        y3="-0.568279"
                        z3="-0.767146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.784997"
                        y3="-1.974342"
                        z3="0.045662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.37266"
                        y3="2.254559"
                        z3="-0.33753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.411442"
                        y3="2.081826"
                        z3="1.035295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.177329"
                        y3="-0.114092"
                        z3="1.87263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.351761"
                        y3="-2.763998"
                        z3="-1.102137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24144"
                        y3="-4.526693"
                        z3="2.638916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.061264"
                        y3="-4.936968"
                        z3="-2.212259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.972541"
                        y3="-6.71776"
                        z3="1.520997"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.371139"
                        y3="-6.92671"
                        z3="-0.912513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8818,1.466,-1.1359;2.2711,.8517,.507;-2.9899,-2.348,1.5165;-.4004,-.4175,-3.5564;2.9989,3.8873,.7087;3.8666,3.4235,-.4186;2.3794,3.072,-.4199;3.1591,3.3049,2.0954;2.5626,5.3356,.7819;4.3111,4.3986,-1.4878;4.9088,2.3507,-.1987;1.8876,1.695,-.2546;.2774,.1909,-1.1062;-.9553,.1473,-.228;-.094,-.1262,-2.4886;-1.3702,-1.0861,.253;-1.6871,1.2932,.0436;-2.5392,-1.1765,.9967;-2.8369,1.1927,.8129;-3.2737,-.0332,1.2834;-2.8027,-3.52,.8375;-3.0414,-3.6272,-.5272;-2.4179,-4.6285,1.5762;-2.8785,-4.8549,-1.1491;-2.2708,-5.8533,.9428;-2.4935,-5.9715,-.4206;1.787,3.6449,-1.1247;2.2168,3.3682,2.6419;3.4721,2.2673,2.1164;3.8971,3.8899,2.6478;1.6715,5.4267,1.4048;3.3438,5.9488,1.235;2.3229,5.7696,-.1868;5.1911,4.9538,-1.1571;4.5842,3.8614,-2.3974;3.5467,5.123,-1.7606;4.6352,1.6004,.5353;5.1139,1.8291,-1.135;5.8426,2.8125,.1272;.9905,-.5683,-.7671;-.785,-1.9743,.0457;-1.3727,2.2546,-.3375;-3.4114,2.0818,1.0353;-4.1773,-.1141,1.8726;-3.3518,-2.764,-1.1021;-2.2414,-4.5267,2.6389;-3.0613,-4.937,-2.2123;-1.9725,-6.7178,1.521;-2.3711,-6.9267,-.9125;</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">-1132.67470867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.76033196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3324.43504064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5892.06108816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.62604752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39749590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72278723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000133208899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000133208899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000266417797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667412559868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6625 96.7674 96.9747 96.9806 97.1225 97.2644 97.3271 97.5209 97.6168 97.7300 97.8453 98.1464 98.2909 98.4619 98.5793 98.6207 98.6571 98.7003 99.0024 99.0718 99.2116 99.3230 99.5570 99.7152 99.8093 100.0200 100.2483 100.3873 100.5040 100.5486 100.6626 101.2401 101.3797 101.7114 101.9463 102.0177 102.1386 102.2891 102.4223 102.5206 102.7374 103.0527 103.4043 103.8121 103.8504 104.0232 104.2041 104.3784 104.5669 104.6142 104.7483 104.8601 105.0638 105.2355 105.3680 105.5113 105.5646 105.6231 105.7544 105.9128 106.0572 106.2181 106.3417 106.3907 106.6577 106.6702 106.8613 106.9222 107.1950 107.2507 107.4428 107.5028 107.7099 107.8392 108.0804 108.2354 108.4415 108.5802 108.7484 108.9139 109.0692 109.2642 109.4416 109.5857 109.7990 109.8431 110.0781 110.4477 110.4617 110.5312 110.6831 110.8532 111.0283 111.3149 111.4013 111.4992 111.5568 112.0010 112.1230 112.1931 112.4219 112.7616 112.9027 113.0945 113.2173 113.3130 113.3500 113.6174 113.7492 113.9455 113.9874 114.1483 114.3397 114.5718 114.7045 114.7924 114.8694 115.0991 115.2427 115.4332 115.5427 115.6042 115.7046 115.8887 116.1020 116.2436 116.3188 116.4661 116.5954 116.6174 116.9945 117.0613 117.1895 117.2445 117.3339 117.6035 117.8236 117.9091 118.0488 118.1432 118.2320 118.3560 118.4043 118.5441 118.6498 118.8615 118.9760 119.1321 119.2501 119.4417 119.6685 119.7928 119.8796 120.0441 120.1029 120.3909 120.5444 120.6161 120.7329 120.9666 121.0201 121.1349 121.5183 121.6369 121.9099 122.1046 122.1408 122.2269 122.3726 122.6388 122.8002 123.1033 123.9640 124.2391 124.4109 124.4893 124.7412 125.1206 125.5674 125.7511 126.0249 126.3717 126.3933 126.4877 127.0744 127.1245 127.3815 127.5065 127.7063 127.8311 128.0957 128.2944 128.9849 129.0811 129.1489 129.2051 129.2692 129.7521 129.8055 129.8383 129.8866 129.9021 129.9806 130.0738 130.2793 130.5781 130.7721 130.9748 131.1665 131.2665 131.5901 131.9284 132.1622 132.4381 132.5894 132.7833 132.8149 132.9759 133.2765 133.5699 133.7171 134.0679 134.2104 134.3879 134.7731 134.8833 134.9099 135.2669 135.5201 135.8001 135.9723 136.2282 136.3569 136.6748 137.4195 137.7284 137.9121 137.9909 138.1612 138.4758 138.6216 138.9024 139.0517 139.2682 139.6163 140.4574 140.9617 141.1836 141.3361 141.4818 141.6800 142.0587 142.3639 142.7674 143.3850 143.5341 144.0595 144.1300 144.1630 144.1797 144.3098 144.4686 144.7057 145.1813 145.3363 145.4355 145.4399 145.7961 145.9679 146.0647 146.1969 146.5084 146.8278 147.1109 147.3111 147.5157 147.7026 148.0197 148.1910 148.2805 148.4714 148.7716 148.8427 148.9483 149.2400 149.5133 149.8180 150.0876 150.1411 150.4868 150.7250 150.8230 150.9072 151.9053 152.1299 152.3659 152.4563 152.6136 153.2331 153.5668 153.8934 154.1488 154.3308 154.5537 154.7893 155.5535 155.6489 155.6887 155.6894 156.1923 156.9362 156.9692 157.1997 157.2591 157.4982 157.8194 158.0595 158.7935 159.0622 159.3004 159.6084 159.6654 160.0141 160.4192 161.0046 161.4443 161.7464 162.1074 162.4894 162.7518 163.1526 163.2828 164.2676 165.8898 167.1671 168.0529 168.9180 170.2927 171.7235 172.7585 173.1527 173.3525 174.8078 176.4568 177.7997 178.6918 179.5044 180.8421 182.4468 185.3314 186.2458 186.8470 187.4372 189.1576 189.7002 192.2243 192.7650 194.0861 195.4855 196.6920 199.0386 202.2010 204.8735 206.4944 207.5905 618.1675 620.3413 625.8121 625.9371 630.7867 631.9107 632.8791 634.0659 634.3399 635.2328 635.9320 636.6005 636.8374 637.5892 640.8061 642.4190 646.0139 647.5375 649.6173 652.7850 657.3136 658.1623 876.7643 1201.1632 1213.1622 1214.9698</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285980 -0.383149 -0.297710 -0.004856 0.091252 0.076947 -0.126490 -0.270565 -0.258300 -0.253363 -0.278224 0.334093 0.306053 0.089984 -0.243727 -0.200935 -0.183792 0.221765 -0.097159 -0.191531 0.246592 -0.172917 -0.212024 -0.108642 -0.088791 -0.145446 0.075733 0.088447 0.105845 0.087480 0.090195 0.093291 0.078298 0.093677 0.091942 0.077203 0.104181 0.089700 0.091039 0.123705 0.118685 0.125221 0.126269 0.128637 0.137580 0.125600 0.131428 0.126399 0.126359</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2860 8.3831 8.2977 7.0049 5.9087 5.9231 6.1265 6.2706 6.2583 6.2534 6.2782 5.6659 5.6939 5.9100 6.2437 6.2009 6.1838 5.7782 6.0972 6.1915 5.7534 6.1729 6.2120 6.1086 6.0888 6.1454 0.9243 0.9116 0.8942 0.9125 0.9098 0.9067 0.9217 0.9063 0.9081 0.9228 0.8958 0.9103 0.9090 0.8763 0.8813 0.8748 0.8737 0.8714 0.8624 0.8744 0.8686 0.8736 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2860 -0.3831 -0.2977 -0.0049 0.0913 0.0769 -0.1265 -0.2706 -0.2583 -0.2534 -0.2782 0.3341 0.3061 0.0900 -0.2437 -0.2009 -0.1838 0.2218 -0.0972 -0.1915 0.2466 -0.1729 -0.2120 -0.1086 -0.0888 -0.1454 0.0757 0.0884 0.1058 0.0875 0.0902 0.0933 0.0783 0.0937 0.0919 0.0772 0.1042 0.0897 0.0910 0.1237 0.1187 0.1252 0.1263 0.1286 0.1376 0.1256 0.1314 0.1264 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1035 2.1142 2.1147 3.1240 3.7147 3.7558 3.9259 3.9189 3.9097 3.9053 3.9251 4.1629 3.8192 3.6980 3.9982 3.9988 4.0100 3.8688 3.9559 4.0321 3.7935 3.9496 4.0443 3.9453 3.9292 3.9622 1.0330 1.0033 1.0171 0.9992 1.0059 1.0016 1.0096 1.0006 1.0063 1.0103 1.0163 1.0031 0.9993 1.0323 1.0129 1.0187 1.0006 1.0116 1.0030 1.0138 0.9990 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1035 2.1142 2.1147 3.1240 3.7147 3.7558 3.9259 3.9189 3.9097 3.9053 3.9251 4.1629 3.8192 3.6980 3.9982 3.9988 4.0100 3.8688 3.9559 4.0321 3.7935 3.9496 4.0443 3.9453 3.9292 3.9622 1.0330 1.0033 1.0171 0.9992 1.0059 1.0016 1.0096 1.0006 1.0063 1.0103 1.0163 1.0031 0.9993 1.0323 1.0129 1.0187 1.0006 1.0116 1.0030 1.0138 0.9990 0.9987 1.0003</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">1.0898 0.8742 1.9276 0.9965 0.9414 3.0598 0.9495 0.8825 0.9499 0.9414 0.8798 0.9429 0.9524 1.0271 1.0398 0.9877 0.9947 0.9903 0.9919 0.9953 0.9919 0.9941 0.9913 0.9911 0.9939 0.9896 0.9903 0.8983 0.9221 1.0048 1.3929 1.3766 1.3973 0.9457 1.4430 0.9655 1.4126 1.4525 0.9762 0.9686 1.3646 1.4221 1.4383 0.9643 1.4403 0.9717 1.4311 0.9710 1.4267 0.9742 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023282530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697991203357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.56002 -24.14316 0.41686 23.86055 -23.02795 0.83259 5.12550 -4.26814 0.85736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
