<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.403414"
                        y3="1.601937"
                        z3="0.026127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.752058"
                        y3="1.853212"
                        z3="1.801617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.961432"
                        y3="2.291395"
                        z3="-1.120992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.121075"
                        y3="-0.626975"
                        z3="1.842516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.804623"
                        y3="1.120205"
                        z3="0.500817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.021231"
                        y3="1.253414"
                        z3="-0.272935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.671828"
                        y3="-0.003615"
                        z3="0.448251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.568474"
                        y3="0.814454"
                        z3="-0.194518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.511408"
                        y3="2.441278"
                        z3="0.517958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.642897"
                        y3="1.153351"
                        z3="-1.646255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.021026"
                        y3="-1.344484"
                        z3="-0.087665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577208"
                        y3="1.478241"
                        z3="0.673878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.216344"
                        y3="-2.408018"
                        z3="-0.116373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.733408"
                        y3="2.023836"
                        z3="0.759658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.686137"
                        y3="-3.720022"
                        z3="-0.669049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806366"
                        y3="-2.401894"
                        z3="0.389702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.57687"
                        y3="0.037782"
                        z3="-0.491175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.044676"
                        y3="-0.816183"
                        z3="0.382661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.755859"
                        y3="-0.241673"
                        z3="-1.348148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55537"
                        y3="-2.182489"
                        z3="0.659941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.050053"
                        y3="-1.743277"
                        z3="-1.338487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.959364"
                        y3="-2.331418"
                        z3="0.069976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792754"
                        y3="1.302484"
                        z3="-0.464349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.87304"
                        y3="-0.166132"
                        z3="1.029261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.696457"
                        y3="0.083129"
                        z3="1.532228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.158691"
                        y3="0.418149"
                        z3="-1.116301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.268381"
                        y3="3.376207"
                        z3="0.0096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.597806"
                        y3="2.392389"
                        z3="0.613237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09112"
                        y3="2.485161"
                        z3="1.518963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.727615"
                        y3="1.054893"
                        z3="-1.570935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433391"
                        y3="2.052116"
                        z3="-2.228368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.271626"
                        y3="0.297246"
                        z3="-2.209307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.035291"
                        y3="-1.459712"
                        z3="-0.460639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.032266"
                        y3="3.014124"
                        z3="0.418405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.518697"
                        y3="2.052872"
                        z3="1.82661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.643962"
                        y3="-4.502564"
                        z3="0.092588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.708843"
                        y3="-3.668173"
                        z3="-1.04034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045866"
                        y3="-4.05194"
                        z3="-1.490352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.100578"
                        y3="-2.576277"
                        z3="-0.427101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.523911"
                        y3="-1.476784"
                        z3="0.88413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.653947"
                        y3="-3.212825"
                        z3="1.105641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.615886"
                        y3="0.324696"
                        z3="-0.976122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.581101"
                        y3="0.120304"
                        z3="-2.363845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.871315"
                        y3="-2.91979"
                        z3="0.22741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.556409"
                        y3="-2.376328"
                        z3="1.734806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.038957"
                        y3="-1.928873"
                        z3="-1.760042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.334592"
                        y3="-2.253871"
                        z3="-1.989778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.245073"
                        y3="-3.384286"
                        z3="0.057219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.677658"
                        y3="-1.823369"
                        z3="0.720113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4034,1.6019,.0261;1.7521,1.8532,1.8016;-2.9614,2.2914,-1.121;-1.1211,-.627,1.8425;-1.8046,1.1202,.5008;4.0212,1.2534,-.2729;3.6718,-.0036,.4483;2.5685,.8145,-.1945;4.5114,2.4413,.518;4.6429,1.1534,-1.6463;4.021,-1.3445,-.0877;1.5772,1.4782,.6739;3.2163,-2.408,-.1164;-.7334,2.0238,.7597;3.6861,-3.72,-.669;1.8064,-2.4019,.3897;-3.5769,.0378,-.4912;-3.0447,-.8162,.3827;-4.7559,-.2417,-1.3481;-3.5554,-2.1825,.6599;-5.0501,-1.7433,-1.3385;-4.9594,-2.3314,.07;-2.7928,1.3025,-.4643;-1.873,-.1661,1.0293;3.6965,.0831,1.5322;2.1587,.4181,-1.1163;4.2684,3.3762,.0096;5.5978,2.3924,.6132;4.0911,2.4852,1.519;5.7276,1.0549,-1.5709;4.4334,2.0521,-2.2284;4.2716,.2972,-2.2093;5.0353,-1.4597,-.4606;-1.0323,3.0141,.4184;-.5187,2.0529,1.8266;3.644,-4.5026,.0926;4.7088,-3.6682,-1.0403;3.0459,-4.0519,-1.4904;1.1006,-2.5763,-.4271;1.5239,-1.4768,.8841;1.6539,-3.2128,1.1056;-5.6159,.3247,-.9761;-4.5811,.1203,-2.3638;-2.8713,-2.9198,.2274;-3.5564,-2.3763,1.7348;-6.039,-1.9289,-1.76;-4.3346,-2.2539,-1.9898;-5.2451,-3.3843,.0572;-5.6777,-1.8234,.7201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.0599532285 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.40341371"
                                 y3="1.60193708"
                                 z3="0.02612717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75205762"
                                 y3="1.8532118"
                                 z3="1.80161653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.96143245"
                                 y3="2.29139548"
                                 z3="-1.1209918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12107497"
                                 y3="-0.62697509"
                                 z3="1.84251599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80462275"
                                 y3="1.12020524"
                                 z3="0.50081679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.02123145"
                                 y3="1.25341433"
                                 z3="-0.27293521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67182832"
                                 y3="-0.00361523"
                                 z3="0.44825081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56847363"
                                 y3="0.81445449"
                                 z3="-0.19451752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.51140836"
                                 y3="2.44127765"
                                 z3="0.51795779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.64289666"
                                 y3="1.15335063"
                                 z3="-1.64625458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02102554"
                                 y3="-1.3444838"
                                 z3="-0.08766452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57720781"
                                 y3="1.47824118"
                                 z3="0.67387754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21634363"
                                 y3="-2.40801845"
                                 z3="-0.11637288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73340846"
                                 y3="2.02383633"
                                 z3="0.75965824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68613658"
                                 y3="-3.72002191"
                                 z3="-0.66904856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80636612"
                                 y3="-2.40189392"
                                 z3="0.38970179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57687011"
                                 y3="0.03778217"
                                 z3="-0.49117511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04467613"
                                 y3="-0.81618324"
                                 z3="0.38266067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.75585892"
                                 y3="-0.24167257"
                                 z3="-1.3481478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55536991"
                                 y3="-2.18248864"
                                 z3="0.65994114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05005345"
                                 y3="-1.74327669"
                                 z3="-1.33848741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.95936392"
                                 y3="-2.33141802"
                                 z3="0.06997589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.7927538"
                                 y3="1.302484"
                                 z3="-0.46434905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.87304044"
                                 y3="-0.16613185"
                                 z3="1.02926117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69645737"
                                 y3="0.08312879"
                                 z3="1.5322283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15869125"
                                 y3="0.41814932"
                                 z3="-1.11630071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.26838091"
                                 y3="3.3762073"
                                 z3="0.00960034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59780581"
                                 y3="2.39238911"
                                 z3="0.61323723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09112047"
                                 y3="2.48516101"
                                 z3="1.51896305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.72761455"
                                 y3="1.05489255"
                                 z3="-1.5709355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43339065"
                                 y3="2.05211634"
                                 z3="-2.22836841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27162571"
                                 y3="0.29724571"
                                 z3="-2.20930704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03529099"
                                 y3="-1.45971158"
                                 z3="-0.46063909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03226625"
                                 y3="3.01412426"
                                 z3="0.41840508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51869682"
                                 y3="2.05287169"
                                 z3="1.82660968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.64396165"
                                 y3="-4.50256392"
                                 z3="0.09258759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70884294"
                                 y3="-3.66817283"
                                 z3="-1.04034019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04586585"
                                 y3="-4.05193969"
                                 z3="-1.49035226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10057812"
                                 y3="-2.57627727"
                                 z3="-0.42710073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52391055"
                                 y3="-1.47678392"
                                 z3="0.88413031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.6539466"
                                 y3="-3.21282517"
                                 z3="1.10564112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.61588566"
                                 y3="0.32469574"
                                 z3="-0.97612152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.581101"
                                 y3="0.12030374"
                                 z3="-2.36384487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.87131534"
                                 y3="-2.91979003"
                                 z3="0.2274097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55640899"
                                 y3="-2.37632797"
                                 z3="1.73480577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.03895748"
                                 y3="-1.92887289"
                                 z3="-1.76004206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.33459192"
                                 y3="-2.25387074"
                                 z3="-1.98977809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24507324"
                                 y3="-3.38428647"
                                 z3="0.05721883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.6776577"
                                 y3="-1.82336923"
                                 z3="0.72011326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4034,1.6019,.0261;1.7521,1.8532,1.8016;-2.9614,2.2914,-1.121;-1.1211,-.627,1.8425;-1.8046,1.1202,.5008;4.0212,1.2534,-.2729;3.6718,-.0036,.4483;2.5685,.8145,-.1945;4.5114,2.4413,.518;4.6429,1.1534,-1.6463;4.021,-1.3445,-.0877;1.5772,1.4782,.6739;3.2163,-2.408,-.1164;-.7334,2.0238,.7597;3.6861,-3.72,-.669;1.8064,-2.4019,.3897;-3.5769,.0378,-.4912;-3.0447,-.8162,.3827;-4.7559,-.2417,-1.3481;-3.5554,-2.1825,.6599;-5.0501,-1.7433,-1.3385;-4.9594,-2.3314,.07;-2.7928,1.3025,-.4643;-1.873,-.1661,1.0293;3.6965,.0831,1.5322;2.1587,.4181,-1.1163;4.2684,3.3762,.0096;5.5978,2.3924,.6132;4.0911,2.4852,1.519;5.7276,1.0549,-1.5709;4.4334,2.0521,-2.2284;4.2716,.2972,-2.2093;5.0353,-1.4597,-.4606;-1.0323,3.0141,.4184;-.5187,2.0529,1.8266;3.644,-4.5026,.0926;4.7088,-3.6682,-1.0403;3.0459,-4.0519,-1.4904;1.1006,-2.5763,-.4271;1.5239,-1.4768,.8841;1.6539,-3.2128,1.1056;-5.6159,.3247,-.9761;-4.5811,.1203,-2.3638;-2.8713,-2.9198,.2274;-3.5564,-2.3763,1.7348;-6.039,-1.9289,-1.76;-4.3346,-2.2539,-1.9898;-5.2451,-3.3843,.0572;-5.6777,-1.8234,.7201;</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="0.403414"
                        y3="1.601937"
                        z3="0.026127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.752058"
                        y3="1.853212"
                        z3="1.801617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.961432"
                        y3="2.291395"
                        z3="-1.120992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.121075"
                        y3="-0.626975"
                        z3="1.842516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.804623"
                        y3="1.120205"
                        z3="0.500817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.021231"
                        y3="1.253414"
                        z3="-0.272935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.671828"
                        y3="-0.003615"
                        z3="0.448251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.568474"
                        y3="0.814454"
                        z3="-0.194518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.511408"
                        y3="2.441278"
                        z3="0.517958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.642897"
                        y3="1.153351"
                        z3="-1.646255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.021026"
                        y3="-1.344484"
                        z3="-0.087665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577208"
                        y3="1.478241"
                        z3="0.673878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.216344"
                        y3="-2.408018"
                        z3="-0.116373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.733408"
                        y3="2.023836"
                        z3="0.759658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.686137"
                        y3="-3.720022"
                        z3="-0.669049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806366"
                        y3="-2.401894"
                        z3="0.389702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.57687"
                        y3="0.037782"
                        z3="-0.491175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.044676"
                        y3="-0.816183"
                        z3="0.382661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.755859"
                        y3="-0.241673"
                        z3="-1.348148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55537"
                        y3="-2.182489"
                        z3="0.659941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.050053"
                        y3="-1.743277"
                        z3="-1.338487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.959364"
                        y3="-2.331418"
                        z3="0.069976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792754"
                        y3="1.302484"
                        z3="-0.464349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.87304"
                        y3="-0.166132"
                        z3="1.029261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.696457"
                        y3="0.083129"
                        z3="1.532228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.158691"
                        y3="0.418149"
                        z3="-1.116301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.268381"
                        y3="3.376207"
                        z3="0.0096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.597806"
                        y3="2.392389"
                        z3="0.613237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09112"
                        y3="2.485161"
                        z3="1.518963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.727615"
                        y3="1.054893"
                        z3="-1.570935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433391"
                        y3="2.052116"
                        z3="-2.228368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.271626"
                        y3="0.297246"
                        z3="-2.209307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.035291"
                        y3="-1.459712"
                        z3="-0.460639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.032266"
                        y3="3.014124"
                        z3="0.418405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.518697"
                        y3="2.052872"
                        z3="1.82661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.643962"
                        y3="-4.502564"
                        z3="0.092588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.708843"
                        y3="-3.668173"
                        z3="-1.04034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045866"
                        y3="-4.05194"
                        z3="-1.490352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.100578"
                        y3="-2.576277"
                        z3="-0.427101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.523911"
                        y3="-1.476784"
                        z3="0.88413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.653947"
                        y3="-3.212825"
                        z3="1.105641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.615886"
                        y3="0.324696"
                        z3="-0.976122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.581101"
                        y3="0.120304"
                        z3="-2.363845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.871315"
                        y3="-2.91979"
                        z3="0.22741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.556409"
                        y3="-2.376328"
                        z3="1.734806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.038957"
                        y3="-1.928873"
                        z3="-1.760042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.334592"
                        y3="-2.253871"
                        z3="-1.989778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.245073"
                        y3="-3.384286"
                        z3="0.057219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.677658"
                        y3="-1.823369"
                        z3="0.720113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4034,1.6019,.0261;1.7521,1.8532,1.8016;-2.9614,2.2914,-1.121;-1.1211,-.627,1.8425;-1.8046,1.1202,.5008;4.0212,1.2534,-.2729;3.6718,-.0036,.4483;2.5685,.8145,-.1945;4.5114,2.4413,.518;4.6429,1.1534,-1.6463;4.021,-1.3445,-.0877;1.5772,1.4782,.6739;3.2163,-2.408,-.1164;-.7334,2.0238,.7597;3.6861,-3.72,-.669;1.8064,-2.4019,.3897;-3.5769,.0378,-.4912;-3.0447,-.8162,.3827;-4.7559,-.2417,-1.3481;-3.5554,-2.1825,.6599;-5.0501,-1.7433,-1.3385;-4.9594,-2.3314,.07;-2.7928,1.3025,-.4643;-1.873,-.1661,1.0293;3.6965,.0831,1.5322;2.1587,.4181,-1.1163;4.2684,3.3762,.0096;5.5978,2.3924,.6132;4.0911,2.4852,1.519;5.7276,1.0549,-1.5709;4.4334,2.0521,-2.2284;4.2716,.2972,-2.2093;5.0353,-1.4597,-.4606;-1.0323,3.0141,.4184;-.5187,2.0529,1.8266;3.644,-4.5026,.0926;4.7088,-3.6682,-1.0403;3.0459,-4.0519,-1.4904;1.1006,-2.5763,-.4271;1.5239,-1.4768,.8841;1.6539,-3.2128,1.1056;-5.6159,.3247,-.9761;-4.5811,.1203,-2.3638;-2.8713,-2.9198,.2274;-3.5564,-2.3763,1.7348;-6.039,-1.9289,-1.76;-4.3346,-2.2539,-1.9898;-5.2451,-3.3843,.0572;-5.6777,-1.8234,.7201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85427290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.05995323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.91422613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5678.01042000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.09619387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94880060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09452770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000059092306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000059092306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000118184612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971326923161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7002 102.7294 102.7534 102.8582 103.0881 103.1777 103.2938 103.6263 103.7717 103.8838 104.1603 104.3644 104.5077 104.6438 104.7242 105.0642 105.1729 105.3215 105.5589 105.8857 105.9140 106.1484 106.4035 106.5066 106.7470 106.8465 106.9699 107.0820 107.2495 107.4502 107.6184 107.9604 108.1249 108.2960 108.4736 108.5326 108.6800 109.0229 109.2541 109.3560 109.4570 109.6712 109.8395 109.9742 110.0335 110.0706 110.2053 110.3874 110.6016 110.6669 110.9294 111.1286 111.2817 111.4742 111.5614 111.7295 111.8017 111.8796 112.1322 112.2737 112.3432 112.5025 112.7221 112.8272 113.1728 113.3341 113.4004 113.6026 113.6863 113.7313 114.1128 114.2555 114.2814 114.4965 114.6320 114.7989 114.8739 114.9427 115.0477 115.0814 115.1534 115.3929 115.4820 115.6102 115.7565 115.8909 116.0052 116.1061 116.3746 116.4515 116.7236 116.8392 117.0482 117.1187 117.1809 117.4131 117.5248 117.6846 117.7564 117.7733 117.9731 118.0583 118.2541 118.4669 118.7228 118.7948 118.9943 119.4156 119.4647 119.7753 119.9875 120.1359 120.5006 120.6428 120.7744 120.8693 121.0333 121.4542 121.7165 121.9889 122.1309 122.2116 122.3290 122.5089 122.7796 122.9877 123.5047 123.6030 123.8371 124.0251 124.3345 124.4304 124.8191 125.0580 125.1579 125.4228 125.6109 125.7769 125.8432 126.0567 126.4708 126.7029 126.8589 127.0663 127.1170 127.5698 127.7408 128.1639 128.2507 128.5555 128.6665 129.1303 129.1862 129.2895 129.5323 129.8023 129.9294 130.1319 130.1765 130.4063 130.8664 131.0006 131.1483 131.3765 131.4711 131.6324 131.7738 132.0179 132.3943 132.5549 133.0569 133.3304 133.4307 133.6107 133.7865 133.8353 133.9697 134.2523 134.6349 134.8817 135.0805 135.2939 135.6306 135.7977 136.0193 136.4087 137.0508 137.1627 137.3380 137.6281 138.2555 138.4398 138.6477 138.7778 138.9519 139.1373 139.3394 139.5214 139.9994 140.2064 140.5483 141.0433 141.1656 141.2792 141.4361 141.7095 142.1105 142.3298 142.4786 142.7570 142.8705 143.1199 143.1718 143.3889 143.6278 143.6894 144.0513 144.3547 144.6714 144.7352 144.9105 145.1288 145.1530 145.4230 145.4464 145.6771 145.9191 146.1659 146.3767 146.4652 146.6706 146.8141 146.9692 147.2048 147.5102 147.7589 147.9226 148.3560 148.4485 148.5773 148.8284 148.9747 149.4105 149.6197 149.7496 149.8412 150.0440 150.1114 150.1830 150.3317 150.3575 150.5799 150.7283 150.8306 150.9607 151.2480 151.4929 151.8054 152.0826 152.2686 152.3882 152.5779 152.8906 152.9727 153.1211 153.4338 153.9646 154.1132 154.2767 154.5225 154.8285 154.9483 155.3797 155.7563 155.9126 156.1662 156.3048 156.7421 156.8654 157.3854 157.4304 157.5620 157.6387 157.9172 158.0258 158.9090 159.1173 159.3016 159.4889 159.5868 159.8394 159.9303 160.1036 160.1893 160.8717 161.2890 161.7570 162.3136 163.3471 164.7143 165.6633 166.4908 166.6480 168.8247 170.8822 171.6930 171.9242 173.6136 173.6536 176.0012 176.4859 176.7051 177.0380 178.8350 179.6990 180.7062 181.9770 182.5221 183.1598 184.9882 186.9620 187.8450 188.3622 189.2514 189.4368 192.7388 193.0579 195.1739 196.1998 196.4898 197.1265 197.1624 198.9761 199.6815 204.6873 207.1325 617.5962 620.9897 625.9518 631.2768 635.7949 639.2365 639.3599 640.4950 641.0840 641.8610 642.5108 642.9894 644.1297 644.8454 646.6529 647.9107 649.6508 650.7029 651.6019 902.7526 1199.2990 1200.6823 1201.2281 1210.3590</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.271129 -0.381761 -0.318620 -0.324238 -0.112146 0.129401 -0.007298 -0.134359 -0.262348 -0.267221 -0.248202 0.350937 0.002221 0.073106 -0.213652 -0.222901 -0.098143 -0.070665 -0.075037 -0.074522 -0.136037 -0.134877 0.266580 0.254157 0.107267 0.089380 0.084533 0.081825 0.103677 0.088619 0.092066 0.085524 0.092767 0.112425 0.139571 0.087890 0.078253 0.082399 0.078206 0.096067 0.089329 0.092846 0.095268 0.091326 0.094662 0.080448 0.075846 0.080290 0.076271</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2711 8.3818 8.3186 8.3242 7.1121 5.8706 6.0073 6.1344 6.2623 6.2672 6.2482 5.6491 5.9978 5.9269 6.2137 6.2229 6.0981 6.0707 6.0750 6.0745 6.1360 6.1349 5.7334 5.7458 0.8927 0.9106 0.9155 0.9182 0.8963 0.9114 0.9079 0.9145 0.9072 0.8876 0.8604 0.9121 0.9217 0.9176 0.9218 0.9039 0.9107 0.9072 0.9047 0.9087 0.9053 0.9196 0.9242 0.9197 0.9237</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2711 -0.3818 -0.3186 -0.3242 -0.1121 0.1294 -0.0073 -0.1344 -0.2623 -0.2672 -0.2482 0.3509 0.0022 0.0731 -0.2137 -0.2229 -0.0981 -0.0707 -0.0750 -0.0745 -0.1360 -0.1349 0.2666 0.2542 0.1073 0.0894 0.0845 0.0818 0.1037 0.0886 0.0921 0.0855 0.0928 0.1124 0.1396 0.0879 0.0783 0.0824 0.0782 0.0961 0.0893 0.0928 0.0953 0.0913 0.0947 0.0804 0.0758 0.0803 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0992 2.1208 2.1957 2.1788 3.0988 3.7292 3.8094 3.8520 3.9062 3.9068 3.9014 4.1685 3.7354 3.8810 3.9419 3.9422 3.6508 3.6176 3.9239 3.9287 3.8991 3.8977 4.2814 4.2604 1.0248 1.0302 1.0020 1.0019 1.0217 1.0022 1.0061 1.0056 1.0105 1.0107 1.0143 0.9989 1.0100 0.9991 1.0006 1.0146 1.0040 1.0083 1.0190 1.0088 1.0188 1.0116 1.0085 1.0118 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0992 2.1208 2.1957 2.1788 3.0988 3.7292 3.8094 3.8520 3.9062 3.9068 3.9014 4.1685 3.7354 3.8810 3.9419 3.9422 3.6508 3.6176 3.9239 3.9287 3.8991 3.8977 4.2814 4.2604 1.0248 1.0302 1.0020 1.0019 1.0217 1.0022 1.0061 1.0056 1.0105 1.0107 1.0143 0.9989 1.0100 0.9991 1.0006 1.0146 1.0040 1.0083 1.0190 1.0088 1.0188 1.0116 1.0085 1.0118 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1358 0.8982 1.9544 2.1182 2.0929 0.9523 1.1067 1.1195 0.9584 0.8712 0.9557 0.9266 0.9011 0.9551 1.0036 1.0145 1.0184 0.9931 0.9909 0.9848 0.9966 0.9919 0.9911 1.8672 0.9983 0.9648 0.9590 0.9770 0.9804 0.9860 0.9970 0.9830 0.9838 0.9955 0.9891 1.7137 0.9843 0.9615 0.9832 0.9473 0.9282 0.9873 1.0017 0.9283 0.9881 1.0006 0.9213 1.0093 1.0061 1.0092 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023868831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878141729498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.48143 -15.42475 -0.94333 -16.56977 15.36474 -1.20504 -7.87778 7.09052 -0.78726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
