<?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="0.453172"
                        y3="1.523752"
                        z3="0.692941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.722662"
                        y3="2.856774"
                        z3="-1.08069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.685961"
                        y3="-2.566215"
                        z3="-0.634877"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.732816"
                        y3="1.555031"
                        z3="3.174018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.416785"
                        y3="1.280987"
                        z3="-1.44748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.789165"
                        y3="2.439102"
                        z3="-0.576051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.576773"
                        y3="1.590294"
                        z3="-0.211492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.858301"
                        y3="1.504123"
                        z3="-2.834853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.223403"
                        y3="0.000913"
                        z3="-1.390883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.969209"
                        y3="2.327382"
                        z3="0.366423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.625396"
                        y3="3.860894"
                        z3="-1.064497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.191175"
                        y3="2.080928"
                        z3="-0.291353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.933157"
                        y3="1.838731"
                        z3="0.701912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.708801"
                        y3="0.946582"
                        z3="-0.236783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.368769"
                        y3="1.67257"
                        z3="2.091033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.820546"
                        y3="-0.411607"
                        z3="0.046765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.268005"
                        y3="1.478218"
                        z3="-1.386065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508089"
                        y3="-1.235393"
                        z3="-0.831495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.958474"
                        y3="0.642467"
                        z3="-2.254394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.079571"
                        y3="-0.706654"
                        z3="-1.986488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.05514"
                        y3="-3.181006"
                        z3="0.415943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.727367"
                        y3="-3.563743"
                        z3="0.297077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.771006"
                        y3="-3.444318"
                        z3="1.572215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.114873"
                        y3="-4.22358"
                        z3="1.35139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.148788"
                        y3="-4.107593"
                        z3="2.619732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.821772"
                        y3="-4.495684"
                        z3="2.513984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.732255"
                        y3="0.912859"
                        z3="0.620863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.67975"
                        y3="1.55726"
                        z3="-3.551505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225632"
                        y3="0.663817"
                        z3="-3.125012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.263344"
                        y3="2.404234"
                        z3="-2.942502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.120085"
                        y3="0.086674"
                        z3="-2.007864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.539192"
                        y3="-0.271739"
                        z3="-0.386004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.634771"
                        y3="-0.831112"
                        z3="-1.780765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.06153"
                        y3="1.350601"
                        z3="0.836178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.902414"
                        y3="2.530586"
                        z3="-0.162015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.878514"
                        y3="3.061725"
                        z3="1.167979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.790473"
                        y3="4.013976"
                        z3="-1.738863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484243"
                        y3="4.534688"
                        z3="-0.217852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.535476"
                        y3="4.173374"
                        z3="-1.580015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.092688"
                        y3="2.885884"
                        z3="0.42692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.384939"
                        y3="-0.812973"
                        z3="0.95363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.157957"
                        y3="2.530385"
                        z3="-1.610138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.399869"
                        y3="1.047561"
                        z3="-3.154914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.615434"
                        y3="-1.36186"
                        z3="-2.660678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.184066"
                        y3="-3.351556"
                        z3="-0.614767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.805754"
                        y3="-3.136611"
                        z3="1.64601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.91962"
                        y3="-4.527483"
                        z3="1.26206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.705006"
                        y3="-4.316708"
                        z3="3.523625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.340193"
                        y3="-5.01095"
                        z3="3.333933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.4532,1.5238,.6929;.7227,2.8568,-1.0807;-2.686,-2.5662,-.6349;-1.7328,1.555,3.174;3.4168,1.281,-1.4475;3.7892,2.4391,-.5761;2.5768,1.5903,-.2115;2.8583,1.5041,-2.8349;4.2234,.0009,-1.3909;4.9692,2.3274,.3664;3.6254,3.8609,-1.0645;1.1912,2.0809,-.2914;-.9332,1.8387,.7019;-1.7088,.9466,-.2368;-1.3688,1.6726,2.091;-1.8205,-.4116,.0468;-2.268,1.4782,-1.3861;-2.5081,-1.2354,-.8315;-2.9585,.6425,-2.2544;-3.0796,-.7067,-1.9865;-2.0551,-3.181,.4159;-.7274,-3.5637,.2971;-2.771,-3.4443,1.5722;-.1149,-4.2236,1.3514;-2.1488,-4.1076,2.6197;-.8218,-4.4957,2.514;2.7323,.9129,.6209;3.6797,1.5573,-3.5515;2.2256,.6638,-3.125;2.2633,2.4042,-2.9425;5.1201,.0867,-2.0079;4.5392,-.2717,-.386;3.6348,-.8311,-1.7808;5.0615,1.3506,.8362;5.9024,2.5306,-.162;4.8785,3.0617,1.168;2.7905,4.014,-1.7389;3.4842,4.5347,-.2179;4.5355,4.1734,-1.58;-1.0927,2.8859,.4269;-1.3849,-.813,.9536;-2.158,2.5304,-1.6101;-3.3999,1.0476,-3.1549;-3.6154,-1.3619,-2.6607;-.1841,-3.3516,-.6148;-3.8058,-3.1366,1.646;.9196,-4.5275,1.2621;-2.705,-4.3167,3.5236;-.3402,-5.011,3.3339;</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">2252.2414274570 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">7.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.223 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">2.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.613 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="0.45317173"
                                 y3="1.52375244"
                                 z3="0.69294109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72266245"
                                 y3="2.85677444"
                                 z3="-1.08068994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68596143"
                                 y3="-2.56621547"
                                 z3="-0.63487675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.73281587"
                                 y3="1.55503067"
                                 z3="3.17401828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.41678489"
                                 y3="1.2809872"
                                 z3="-1.44748044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78916486"
                                 y3="2.43910162"
                                 z3="-0.57605104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57677282"
                                 y3="1.59029447"
                                 z3="-0.2114924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85830108"
                                 y3="1.50412295"
                                 z3="-2.83485273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22340339"
                                 y3="0.00091321"
                                 z3="-1.39088304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96920933"
                                 y3="2.32738184"
                                 z3="0.36642286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62539607"
                                 y3="3.86089381"
                                 z3="-1.06449727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19117451"
                                 y3="2.08092799"
                                 z3="-0.29135266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93315737"
                                 y3="1.83873072"
                                 z3="0.70191225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70880113"
                                 y3="0.94658185"
                                 z3="-0.23678259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36876883"
                                 y3="1.67257028"
                                 z3="2.09103297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82054592"
                                 y3="-0.41160684"
                                 z3="0.04676532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26800537"
                                 y3="1.47821751"
                                 z3="-1.38606463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50808885"
                                 y3="-1.23539258"
                                 z3="-0.83149543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9584736"
                                 y3="0.64246731"
                                 z3="-2.25439422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07957102"
                                 y3="-0.70665389"
                                 z3="-1.98648763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05514034"
                                 y3="-3.18100594"
                                 z3="0.41594308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72736705"
                                 y3="-3.56374304"
                                 z3="0.29707707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.77100613"
                                 y3="-3.4443182"
                                 z3="1.572215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.11487256"
                                 y3="-4.22358003"
                                 z3="1.35138982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.14878832"
                                 y3="-4.1075935"
                                 z3="2.61973187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8217715"
                                 y3="-4.49568413"
                                 z3="2.51398444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.73225527"
                                 y3="0.91285856"
                                 z3="0.62086292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67975034"
                                 y3="1.55725982"
                                 z3="-3.55150549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2256318"
                                 y3="0.66381744"
                                 z3="-3.1250122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26334404"
                                 y3="2.40423394"
                                 z3="-2.94250162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12008506"
                                 y3="0.08667351"
                                 z3="-2.00786407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.53919221"
                                 y3="-0.27173942"
                                 z3="-0.38600363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6347706"
                                 y3="-0.8311115"
                                 z3="-1.78076509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.06153014"
                                 y3="1.35060128"
                                 z3="0.83617758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.902414"
                                 y3="2.53058572"
                                 z3="-0.16201476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.87851354"
                                 y3="3.06172536"
                                 z3="1.16797867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.79047319"
                                 y3="4.01397603"
                                 z3="-1.73886304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48424278"
                                 y3="4.53468803"
                                 z3="-0.21785196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.53547641"
                                 y3="4.1733739"
                                 z3="-1.58001484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09268797"
                                 y3="2.88588395"
                                 z3="0.42691965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38493895"
                                 y3="-0.81297255"
                                 z3="0.95362959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15795745"
                                 y3="2.53038529"
                                 z3="-1.61013785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39986884"
                                 y3="1.04756108"
                                 z3="-3.15491353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61543382"
                                 y3="-1.36185977"
                                 z3="-2.66067758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18406614"
                                 y3="-3.3515556"
                                 z3="-0.61476699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.80575433"
                                 y3="-3.13661067"
                                 z3="1.64600969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.91962009"
                                 y3="-4.52748285"
                                 z3="1.26206018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.70500587"
                                 y3="-4.31670813"
                                 z3="3.52362473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.34019289"
                                 y3="-5.01094984"
                                 z3="3.33393271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.4532,1.5238,.6929;.7227,2.8568,-1.0807;-2.686,-2.5662,-.6349;-1.7328,1.555,3.174;3.4168,1.281,-1.4475;3.7892,2.4391,-.5761;2.5768,1.5903,-.2115;2.8583,1.5041,-2.8349;4.2234,.0009,-1.3909;4.9692,2.3274,.3664;3.6254,3.8609,-1.0645;1.1912,2.0809,-.2914;-.9332,1.8387,.7019;-1.7088,.9466,-.2368;-1.3688,1.6726,2.091;-1.8205,-.4116,.0468;-2.268,1.4782,-1.3861;-2.5081,-1.2354,-.8315;-2.9585,.6425,-2.2544;-3.0796,-.7067,-1.9865;-2.0551,-3.181,.4159;-.7274,-3.5637,.2971;-2.771,-3.4443,1.5722;-.1149,-4.2236,1.3514;-2.1488,-4.1076,2.6197;-.8218,-4.4957,2.514;2.7323,.9129,.6209;3.6798,1.5573,-3.5515;2.2256,.6638,-3.125;2.2633,2.4042,-2.9425;5.1201,.0867,-2.0079;4.5392,-.2717,-.386;3.6348,-.8311,-1.7808;5.0615,1.3506,.8362;5.9024,2.5306,-.162;4.8785,3.0617,1.168;2.7905,4.014,-1.7389;3.4842,4.5347,-.2179;4.5355,4.1734,-1.58;-1.0927,2.8859,.4269;-1.3849,-.813,.9536;-2.158,2.5304,-1.6101;-3.3999,1.0476,-3.1549;-3.6154,-1.3619,-2.6607;-.1841,-3.3516,-.6148;-3.8058,-3.1366,1.646;.9196,-4.5275,1.2621;-2.705,-4.3167,3.5236;-.3402,-5.0109,3.3339;</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="0.453172"
                        y3="1.523752"
                        z3="0.692941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.722662"
                        y3="2.856774"
                        z3="-1.08069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.685961"
                        y3="-2.566215"
                        z3="-0.634877"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.732816"
                        y3="1.555031"
                        z3="3.174018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.416785"
                        y3="1.280987"
                        z3="-1.44748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.789165"
                        y3="2.439102"
                        z3="-0.576051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.576773"
                        y3="1.590294"
                        z3="-0.211492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.858301"
                        y3="1.504123"
                        z3="-2.834853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.223403"
                        y3="0.000913"
                        z3="-1.390883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.969209"
                        y3="2.327382"
                        z3="0.366423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.625396"
                        y3="3.860894"
                        z3="-1.064497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.191175"
                        y3="2.080928"
                        z3="-0.291353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.933157"
                        y3="1.838731"
                        z3="0.701912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.708801"
                        y3="0.946582"
                        z3="-0.236783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.368769"
                        y3="1.67257"
                        z3="2.091033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.820546"
                        y3="-0.411607"
                        z3="0.046765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.268005"
                        y3="1.478218"
                        z3="-1.386065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508089"
                        y3="-1.235393"
                        z3="-0.831495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.958474"
                        y3="0.642467"
                        z3="-2.254394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.079571"
                        y3="-0.706654"
                        z3="-1.986488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.05514"
                        y3="-3.181006"
                        z3="0.415943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.727367"
                        y3="-3.563743"
                        z3="0.297077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.771006"
                        y3="-3.444318"
                        z3="1.572215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.114873"
                        y3="-4.22358"
                        z3="1.35139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.148788"
                        y3="-4.107593"
                        z3="2.619732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.821772"
                        y3="-4.495684"
                        z3="2.513984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.732255"
                        y3="0.912859"
                        z3="0.620863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.67975"
                        y3="1.55726"
                        z3="-3.551505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225632"
                        y3="0.663817"
                        z3="-3.125012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.263344"
                        y3="2.404234"
                        z3="-2.942502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.120085"
                        y3="0.086674"
                        z3="-2.007864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.539192"
                        y3="-0.271739"
                        z3="-0.386004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.634771"
                        y3="-0.831112"
                        z3="-1.780765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.06153"
                        y3="1.350601"
                        z3="0.836178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.902414"
                        y3="2.530586"
                        z3="-0.162015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.878514"
                        y3="3.061725"
                        z3="1.167979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.790473"
                        y3="4.013976"
                        z3="-1.738863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484243"
                        y3="4.534688"
                        z3="-0.217852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.535476"
                        y3="4.173374"
                        z3="-1.580015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.092688"
                        y3="2.885884"
                        z3="0.42692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.384939"
                        y3="-0.812973"
                        z3="0.95363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.157957"
                        y3="2.530385"
                        z3="-1.610138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.399869"
                        y3="1.047561"
                        z3="-3.154914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.615434"
                        y3="-1.36186"
                        z3="-2.660678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.184066"
                        y3="-3.351556"
                        z3="-0.614767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.805754"
                        y3="-3.136611"
                        z3="1.64601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.91962"
                        y3="-4.527483"
                        z3="1.26206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.705006"
                        y3="-4.316708"
                        z3="3.523625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.340193"
                        y3="-5.01095"
                        z3="3.333933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.4532,1.5238,.6929;.7227,2.8568,-1.0807;-2.686,-2.5662,-.6349;-1.7328,1.555,3.174;3.4168,1.281,-1.4475;3.7892,2.4391,-.5761;2.5768,1.5903,-.2115;2.8583,1.5041,-2.8349;4.2234,.0009,-1.3909;4.9692,2.3274,.3664;3.6254,3.8609,-1.0645;1.1912,2.0809,-.2914;-.9332,1.8387,.7019;-1.7088,.9466,-.2368;-1.3688,1.6726,2.091;-1.8205,-.4116,.0468;-2.268,1.4782,-1.3861;-2.5081,-1.2354,-.8315;-2.9585,.6425,-2.2544;-3.0796,-.7067,-1.9865;-2.0551,-3.181,.4159;-.7274,-3.5637,.2971;-2.771,-3.4443,1.5722;-.1149,-4.2236,1.3514;-2.1488,-4.1076,2.6197;-.8218,-4.4957,2.514;2.7323,.9129,.6209;3.6797,1.5573,-3.5515;2.2256,.6638,-3.125;2.2633,2.4042,-2.9425;5.1201,.0867,-2.0079;4.5392,-.2717,-.386;3.6348,-.8311,-1.7808;5.0615,1.3506,.8362;5.9024,2.5306,-.162;4.8785,3.0617,1.168;2.7905,4.014,-1.7389;3.4842,4.5347,-.2179;4.5355,4.1734,-1.58;-1.0927,2.8859,.4269;-1.3849,-.813,.9536;-2.158,2.5304,-1.6101;-3.3999,1.0476,-3.1549;-3.6154,-1.3619,-2.6607;-.1841,-3.3516,-.6148;-3.8058,-3.1366,1.646;.9196,-4.5275,1.2621;-2.705,-4.3167,3.5236;-.3402,-5.011,3.3339;</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">-1132.67564084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2252.24142746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.91706830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6013.20017367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2628.28310537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40607331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.73043247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000102169005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000102169005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000204338010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667178363072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7111 96.7591 96.9599 97.0231 97.0680 97.2187 97.3868 97.4622 97.5801 97.7890 97.9265 98.0807 98.3207 98.3518 98.5053 98.5114 98.8136 99.0436 99.2066 99.2662 99.3678 99.5416 99.7585 99.8182 99.8644 100.0293 100.3767 100.4490 100.5982 100.6563 101.0044 101.3195 101.4204 101.6230 101.8424 101.9206 102.1508 102.3421 102.4455 102.5427 102.7843 103.1598 103.3585 103.5286 103.8580 104.0694 104.2675 104.2939 104.4228 104.5479 104.7967 104.9160 105.1549 105.2003 105.3458 105.3739 105.4574 105.6735 105.7072 105.8187 106.1306 106.3222 106.4298 106.5799 106.6312 106.7033 106.7483 106.9201 106.9845 107.0142 107.2470 107.4407 107.8337 107.9722 108.1214 108.3182 108.4220 108.6361 108.7497 108.8382 109.0306 109.3545 109.4220 109.6823 109.8819 110.2357 110.3599 110.5792 110.6482 110.8329 110.9138 110.9769 111.1414 111.2938 111.3965 111.5255 111.7812 111.8849 112.0786 112.3507 112.4617 112.5136 113.1413 113.1845 113.3794 113.5436 113.6105 113.7275 113.8159 113.9192 114.0291 114.2500 114.2649 114.4161 114.6659 114.7381 115.0615 115.1955 115.4038 115.5026 115.5510 115.6325 115.6805 115.9589 116.1160 116.2275 116.3754 116.4651 116.6748 116.7787 116.9477 117.0877 117.1498 117.2578 117.4754 117.5235 117.7111 117.8624 118.1932 118.3674 118.3992 118.4578 118.5383 118.5976 118.7635 118.7878 118.9531 119.0258 119.1140 119.4962 119.6298 119.7497 119.8234 120.0585 120.2098 120.2470 120.5246 120.5874 120.7956 120.9298 121.0196 121.1669 121.5858 121.8893 122.0838 122.1622 122.2412 122.4682 122.5137 122.9108 123.2639 123.5088 123.9197 124.0931 124.3553 124.5954 124.7901 125.0060 125.4177 125.8152 125.9287 126.3730 126.5951 126.7680 127.0625 127.2781 127.4051 127.5741 127.7306 127.9925 128.1639 128.3195 128.4656 129.1115 129.2354 129.2781 129.5149 129.5305 129.6823 129.8180 129.8431 129.9265 130.1709 130.3231 130.5504 130.6292 130.8532 131.1895 131.2803 131.5148 131.7513 131.8905 132.2583 132.5133 132.5808 132.7092 132.8390 133.0090 133.2804 133.5235 133.7220 134.0819 134.1086 134.4308 134.7227 135.0031 135.0952 135.2825 135.4590 135.8446 135.8632 136.4091 136.7322 137.3435 137.5735 137.7269 138.0062 138.1336 138.2280 138.2792 138.6099 138.8721 139.0751 139.5250 139.9881 140.5926 140.9018 141.3051 141.3759 141.5145 142.0031 142.4858 142.7574 142.8823 143.4139 143.9712 144.1366 144.1472 144.2729 144.3430 144.4656 144.8049 144.9949 145.3449 145.4232 145.4591 145.6001 145.8223 146.0404 146.0766 146.3187 146.8123 147.1224 147.2126 147.3965 147.6769 147.8881 148.0097 148.1378 148.4638 148.5546 148.8790 148.9116 149.0976 149.5100 149.8309 149.8588 150.0223 150.3067 150.5011 150.7100 151.0427 151.1486 151.2866 152.1556 152.5055 152.6437 152.8881 153.4379 153.5523 153.9234 154.0697 154.3332 154.7888 154.8554 155.5416 155.6464 155.8797 156.0965 156.2507 156.4988 157.0205 157.2351 157.3714 157.5902 157.8892 158.1119 158.8460 159.0794 159.3471 159.6416 159.7572 160.1822 160.6466 160.8926 161.5869 161.9107 162.3092 162.7114 163.0069 163.3460 164.1213 164.6482 165.4672 165.8729 167.8034 169.1107 169.8256 171.3338 172.7886 172.9526 174.9306 175.3850 176.5965 176.9382 178.9126 179.9336 182.3388 182.7011 184.3093 186.4483 187.0808 188.5161 189.4487 189.8255 191.0202 192.7928 193.7705 196.9694 197.0525 199.5849 200.4882 205.1339 206.8657 207.0633 620.5988 621.1004 625.7487 626.0001 630.7999 631.9482 632.8341 633.8526 634.7277 635.3633 636.1191 636.5312 636.9120 637.6493 641.1215 643.3953 646.1125 647.5679 649.6726 652.8123 657.3443 658.3138 877.0335 1201.4772 1213.3562 1215.9004</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">-0.266711 -0.397673 -0.295544 -0.005617 0.077752 0.082983 -0.115788 -0.273814 -0.256280 -0.256486 -0.273683 0.350015 0.332084 -0.017081 -0.266255 -0.173217 -0.140574 0.239430 -0.083639 -0.206601 0.188254 -0.144944 -0.140124 -0.126730 -0.120099 -0.111690 0.076354 0.089246 0.088674 0.104538 0.093057 0.077589 0.088757 0.077425 0.092285 0.091287 0.104798 0.088178 0.087737 0.116489 0.124158 0.114160 0.125731 0.126230 0.126273 0.127075 0.126530 0.128324 0.127139</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">8.2667 8.3977 8.2955 7.0056 5.9222 5.9170 6.1158 6.2738 6.2563 6.2565 6.2737 5.6500 5.6679 6.0171 6.2663 6.1732 6.1406 5.7606 6.0836 6.2066 5.8117 6.1449 6.1401 6.1267 6.1201 6.1117 0.9236 0.9108 0.9113 0.8955 0.9069 0.9224 0.9112 0.9226 0.9077 0.9087 0.8952 0.9118 0.9123 0.8835 0.8758 0.8858 0.8743 0.8738 0.8737 0.8729 0.8735 0.8717 0.8729</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">-0.2667 -0.3977 -0.2955 -0.0056 0.0778 0.0830 -0.1158 -0.2738 -0.2563 -0.2565 -0.2737 0.3500 0.3321 -0.0171 -0.2663 -0.1732 -0.1406 0.2394 -0.0836 -0.2066 0.1883 -0.1449 -0.1401 -0.1267 -0.1201 -0.1117 0.0764 0.0892 0.0887 0.1045 0.0931 0.0776 0.0888 0.0774 0.0923 0.0913 0.1048 0.0882 0.0877 0.1165 0.1242 0.1142 0.1257 0.1262 0.1263 0.1271 0.1265 0.1283 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1349 2.0965 2.1169 3.1218 3.7328 3.7244 3.9307 3.9230 3.9060 3.9079 3.9203 4.1634 3.8332 3.7206 4.0298 3.9697 3.9958 3.8524 3.9560 4.0364 3.8658 3.9909 4.0132 3.9498 3.9524 3.9400 1.0333 0.9991 1.0030 1.0172 1.0009 1.0103 1.0063 1.0100 1.0013 1.0060 1.0171 1.0031 0.9992 1.0214 1.0232 1.0208 0.9996 1.0135 1.0069 1.0089 1.0000 0.9999 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1349 2.0965 2.1169 3.1218 3.7328 3.7244 3.9307 3.9230 3.9060 3.9079 3.9203 4.1634 3.8332 3.7206 4.0298 3.9697 3.9958 3.8524 3.9560 4.0364 3.8658 3.9909 4.0132 3.9498 3.9524 3.9400 1.0333 0.9991 1.0030 1.0172 1.0009 1.0103 1.0063 1.0100 1.0013 1.0060 1.0171 1.0031 0.9992 1.0214 1.0232 1.0208 0.9996 1.0135 1.0069 1.0089 1.0000 0.9999 0.9999</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">1.1232 0.8782 1.8905 1.0363 0.8949 3.0647 0.9464 0.8794 0.9526 0.9410 0.8797 0.9403 0.9502 1.0357 1.0436 0.9907 0.9889 0.9935 0.9953 0.9921 0.9918 0.9915 0.9959 0.9916 0.9947 0.9892 0.9900 0.9010 0.9213 1.0007 1.3816 1.3990 1.3833 0.9315 1.4318 0.9649 1.3745 1.4782 0.9777 0.9724 1.4039 1.4300 1.4280 0.9731 1.4244 0.9715 1.4276 0.9723 1.4317 0.9707 0.9746</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">-0.023951691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699592532244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.92266 -29.81457 1.10808 6.76846 -7.26302 -0.49456 -10.15263 9.24834 -0.90429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
