<?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="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="-1.095163"
                        y3="1.934435"
                        z3="-0.468814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.127332"
                        y3="0.762372"
                        z3="-1.930356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.023725"
                        y3="-3.589321"
                        z3="0.134903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.338717"
                        y3="2.547429"
                        z3="-0.284072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.341848"
                        y3="3.751738"
                        z3="-0.10026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.316752"
                        y3="2.695218"
                        z3="0.949685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.238547"
                        y3="2.296417"
                        z3="-0.520224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.171647"
                        y3="4.697853"
                        z3="-0.226498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.658837"
                        y3="4.409213"
                        z3="-0.44427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.502313"
                        y3="2.310942"
                        z3="1.755222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.065324"
                        y3="1.595902"
                        z3="-1.067604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.66433"
                        y3="1.125921"
                        z3="2.346656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670409"
                        y3="0.008778"
                        z3="2.243251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.878438"
                        y3="0.825262"
                        z3="3.172295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.214688"
                        y3="1.089347"
                        z3="-0.714012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.147467"
                        y3="-0.106698"
                        z3="0.204301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.399047"
                        y3="1.913779"
                        z3="-0.469646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.668594"
                        y3="-1.307805"
                        z3="-0.298191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.453655"
                        y3="0.021917"
                        z3="1.554166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.471503"
                        y3="-2.381176"
                        z3="0.562482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27584"
                        y3="-1.062668"
                        z3="2.396481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.775728"
                        y3="-2.260375"
                        z3="1.911316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.098528"
                        y3="-3.677951"
                        z3="-0.868452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.236029"
                        y3="-4.736186"
                        z3="-1.754906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.969231"
                        y3="-2.796377"
                        z3="-0.98088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.704637"
                        y3="-4.914908"
                        z3="-2.757017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.894484"
                        y3="-2.980146"
                        z3="-1.996703"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.770478"
                        y3="-4.036944"
                        z3="-2.886187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.367934"
                        y3="2.613867"
                        z3="1.472375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.150355"
                        y3="1.885774"
                        z3="-0.937533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.768086"
                        y3="4.271655"
                        z3="0.113021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.362191"
                        y3="5.589053"
                        z3="0.373953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.040682"
                        y3="5.021936"
                        z3="-1.260261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.627309"
                        y3="4.819885"
                        z3="-1.45441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.866412"
                        y3="5.233029"
                        z3="0.241322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.49981"
                        y3="3.717768"
                        z3="-0.396685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.274693"
                        y3="3.06272"
                        z3="1.88762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.806534"
                        y3="0.248882"
                        z3="1.626042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.141145"
                        y3="-0.886461"
                        z3="1.827814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.29883"
                        y3="-0.273157"
                        z3="3.231407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.603854"
                        y3="0.580149"
                        z3="4.201086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414737"
                        y3="-0.04192"
                        z3="2.779312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.572345"
                        y3="1.664242"
                        z3="3.202508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.23722"
                        y3="0.767838"
                        z3="-1.759424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.429371"
                        y3="-1.397228"
                        z3="-1.349868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.835865"
                        y3="0.956074"
                        z3="1.945918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.518412"
                        y3="-0.973674"
                        z3="3.446823"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.62477"
                        y3="-3.106114"
                        z3="2.568969"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.073807"
                        y3="-5.413043"
                        z3="-1.651473"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.0811"
                        y3="-1.968063"
                        z3="-0.293199"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.595888"
                        y3="-5.742729"
                        z3="-3.445038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.719306"
                        y3="-2.286528"
                        z3="-2.089164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.497863"
                        y3="-4.174332"
                        z3="-3.674454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0952,1.9344,-.4688;.1273,.7624,-1.9304;-1.0237,-3.5893,.1349;-4.3387,2.5474,-.2841;1.3418,3.7517,-.1003;1.3168,2.6952,.9497;1.2385,2.2964,-.5202;.1716,4.6979,-.2265;2.6588,4.4092,-.4443;2.5023,2.3109,1.7552;.0653,1.5959,-1.0676;2.6643,1.1259,2.3467;1.6704,.0088,2.2433;3.8784,.8253,3.1723;-2.2147,1.0893,-.714;-2.1475,-.1067,.2043;-3.399,1.9138,-.4696;-1.6686,-1.3078,-.2982;-2.4537,.0219,1.5542;-1.4715,-2.3812,.5625;-2.2758,-1.0627,2.3965;-1.7757,-2.2604,1.9113;-.0985,-3.678,-.8685;-.236,-4.7362,-1.7549;.9692,-2.7964,-.9809;.7046,-4.9149,-2.757;1.8945,-2.9801,-1.9967;1.7705,-4.0369,-2.8862;.3679,2.6139,1.4724;2.1504,1.8858,-.9375;-.7681,4.2717,.113;.3622,5.5891,.374;.0407,5.0219,-1.2603;2.6273,4.8199,-1.4544;2.8664,5.233,.2413;3.4998,3.7178,-.3967;3.2747,3.0627,1.8876;.8065,.2489,1.626;2.1411,-.8865,1.8278;1.2988,-.2732,3.2314;3.6039,.5801,4.2011;4.4147,-.0419,2.7793;4.5723,1.6642,3.2025;-2.2372,.7678,-1.7594;-1.4294,-1.3972,-1.3499;-2.8359,.9561,1.9459;-2.5184,-.9737,3.4468;-1.6248,-3.1061,2.569;-1.0738,-5.413,-1.6515;1.0811,-1.9681,-.2932;.5959,-5.7427,-3.445;2.7193,-2.2865,-2.0892;2.4979,-4.1743,-3.6745;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2585.5137526233 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.255e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-1.09516333"
                                 y3="1.93443501"
                                 z3="-0.46881389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.12733215"
                                 y3="0.76237162"
                                 z3="-1.93035578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02372487"
                                 y3="-3.58932061"
                                 z3="0.13490274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.33871739"
                                 y3="2.54742875"
                                 z3="-0.28407203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.34184829"
                                 y3="3.7517381"
                                 z3="-0.10026044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.31675206"
                                 y3="2.69521813"
                                 z3="0.94968517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.23854741"
                                 y3="2.29641707"
                                 z3="-0.52022366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17164667"
                                 y3="4.69785307"
                                 z3="-0.2264978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65883728"
                                 y3="4.40921303"
                                 z3="-0.44426974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50231253"
                                 y3="2.31094161"
                                 z3="1.75522235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06532382"
                                 y3="1.59590157"
                                 z3="-1.06760389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.66432992"
                                 y3="1.12592116"
                                 z3="2.34665564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67040899"
                                 y3="0.00877774"
                                 z3="2.24325069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.87843782"
                                 y3="0.82526201"
                                 z3="3.17229525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21468782"
                                 y3="1.08934729"
                                 z3="-0.71401166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14746677"
                                 y3="-0.10669768"
                                 z3="0.20430148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39904703"
                                 y3="1.91377867"
                                 z3="-0.46964649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.668594"
                                 y3="-1.30780456"
                                 z3="-0.29819108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45365549"
                                 y3="0.02191686"
                                 z3="1.55416555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47150305"
                                 y3="-2.38117616"
                                 z3="0.56248199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27584028"
                                 y3="-1.06266757"
                                 z3="2.39648083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.77572842"
                                 y3="-2.26037498"
                                 z3="1.91131608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09852765"
                                 y3="-3.67795071"
                                 z3="-0.86845207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2360293"
                                 y3="-4.73618553"
                                 z3="-1.75490633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96923113"
                                 y3="-2.79637732"
                                 z3="-0.98087952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70463658"
                                 y3="-4.9149082"
                                 z3="-2.7570173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.89448422"
                                 y3="-2.98014639"
                                 z3="-1.99670272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.77047846"
                                 y3="-4.03694361"
                                 z3="-2.88618686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.36793448"
                                 y3="2.61386701"
                                 z3="1.47237504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15035538"
                                 y3="1.8857741"
                                 z3="-0.9375325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.76808599"
                                 y3="4.27165534"
                                 z3="0.11302124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36219094"
                                 y3="5.58905286"
                                 z3="0.37395331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.04068192"
                                 y3="5.02193617"
                                 z3="-1.26026053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.62730901"
                                 y3="4.81988472"
                                 z3="-1.45440995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86641157"
                                 y3="5.23302887"
                                 z3="0.24132214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.49981018"
                                 y3="3.71776753"
                                 z3="-0.39668454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27469264"
                                 y3="3.0627199"
                                 z3="1.88761953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80653432"
                                 y3="0.2488821"
                                 z3="1.62604176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14114475"
                                 y3="-0.88646131"
                                 z3="1.82781384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.29883022"
                                 y3="-0.27315734"
                                 z3="3.23140717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60385372"
                                 y3="0.58014869"
                                 z3="4.20108608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.41473739"
                                 y3="-0.04191974"
                                 z3="2.77931221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57234531"
                                 y3="1.66424234"
                                 z3="3.20250773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.23722031"
                                 y3="0.76783849"
                                 z3="-1.75942429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4293706"
                                 y3="-1.39722809"
                                 z3="-1.34986795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.83586476"
                                 y3="0.95607416"
                                 z3="1.94591813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51841198"
                                 y3="-0.97367377"
                                 z3="3.44682262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.62476962"
                                 y3="-3.1061144"
                                 z3="2.56896927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.07380738"
                                 y3="-5.4130434"
                                 z3="-1.6514731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.08110017"
                                 y3="-1.9680628"
                                 z3="-0.29319861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.59588763"
                                 y3="-5.74272877"
                                 z3="-3.44503763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.71930595"
                                 y3="-2.28652841"
                                 z3="-2.08916444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.49786257"
                                 y3="-4.17433184"
                                 z3="-3.6744536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0952,1.9344,-.4688;.1273,.7624,-1.9304;-1.0237,-3.5893,.1349;-4.3387,2.5474,-.2841;1.3418,3.7517,-.1003;1.3168,2.6952,.9497;1.2385,2.2964,-.5202;.1716,4.6979,-.2265;2.6588,4.4092,-.4443;2.5023,2.3109,1.7552;.0653,1.5959,-1.0676;2.6643,1.1259,2.3467;1.6704,.0088,2.2433;3.8784,.8253,3.1723;-2.2147,1.0893,-.714;-2.1475,-.1067,.2043;-3.399,1.9138,-.4696;-1.6686,-1.3078,-.2982;-2.4537,.0219,1.5542;-1.4715,-2.3812,.5625;-2.2758,-1.0627,2.3965;-1.7757,-2.2604,1.9113;-.0985,-3.678,-.8685;-.236,-4.7362,-1.7549;.9692,-2.7964,-.9809;.7046,-4.9149,-2.757;1.8945,-2.9801,-1.9967;1.7705,-4.0369,-2.8862;.3679,2.6139,1.4724;2.1504,1.8858,-.9375;-.7681,4.2717,.113;.3622,5.5891,.374;.0407,5.0219,-1.2603;2.6273,4.8199,-1.4544;2.8664,5.233,.2413;3.4998,3.7178,-.3967;3.2747,3.0627,1.8876;.8065,.2489,1.626;2.1411,-.8865,1.8278;1.2988,-.2732,3.2314;3.6039,.5801,4.2011;4.4147,-.0419,2.7793;4.5723,1.6642,3.2025;-2.2372,.7678,-1.7594;-1.4294,-1.3972,-1.3499;-2.8359,.9561,1.9459;-2.5184,-.9737,3.4468;-1.6248,-3.1061,2.569;-1.0738,-5.413,-1.6515;1.0811,-1.9681,-.2932;.5959,-5.7427,-3.445;2.7193,-2.2865,-2.0892;2.4979,-4.1743,-3.6745;</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="-1.095163"
                        y3="1.934435"
                        z3="-0.468814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.127332"
                        y3="0.762372"
                        z3="-1.930356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.023725"
                        y3="-3.589321"
                        z3="0.134903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.338717"
                        y3="2.547429"
                        z3="-0.284072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.341848"
                        y3="3.751738"
                        z3="-0.10026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.316752"
                        y3="2.695218"
                        z3="0.949685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.238547"
                        y3="2.296417"
                        z3="-0.520224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.171647"
                        y3="4.697853"
                        z3="-0.226498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.658837"
                        y3="4.409213"
                        z3="-0.44427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.502313"
                        y3="2.310942"
                        z3="1.755222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.065324"
                        y3="1.595902"
                        z3="-1.067604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.66433"
                        y3="1.125921"
                        z3="2.346656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670409"
                        y3="0.008778"
                        z3="2.243251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.878438"
                        y3="0.825262"
                        z3="3.172295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.214688"
                        y3="1.089347"
                        z3="-0.714012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.147467"
                        y3="-0.106698"
                        z3="0.204301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.399047"
                        y3="1.913779"
                        z3="-0.469646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.668594"
                        y3="-1.307805"
                        z3="-0.298191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.453655"
                        y3="0.021917"
                        z3="1.554166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.471503"
                        y3="-2.381176"
                        z3="0.562482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27584"
                        y3="-1.062668"
                        z3="2.396481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.775728"
                        y3="-2.260375"
                        z3="1.911316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.098528"
                        y3="-3.677951"
                        z3="-0.868452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.236029"
                        y3="-4.736186"
                        z3="-1.754906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.969231"
                        y3="-2.796377"
                        z3="-0.98088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.704637"
                        y3="-4.914908"
                        z3="-2.757017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.894484"
                        y3="-2.980146"
                        z3="-1.996703"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.770478"
                        y3="-4.036944"
                        z3="-2.886187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.367934"
                        y3="2.613867"
                        z3="1.472375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.150355"
                        y3="1.885774"
                        z3="-0.937533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.768086"
                        y3="4.271655"
                        z3="0.113021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.362191"
                        y3="5.589053"
                        z3="0.373953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.040682"
                        y3="5.021936"
                        z3="-1.260261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.627309"
                        y3="4.819885"
                        z3="-1.45441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.866412"
                        y3="5.233029"
                        z3="0.241322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.49981"
                        y3="3.717768"
                        z3="-0.396685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.274693"
                        y3="3.06272"
                        z3="1.88762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.806534"
                        y3="0.248882"
                        z3="1.626042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.141145"
                        y3="-0.886461"
                        z3="1.827814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.29883"
                        y3="-0.273157"
                        z3="3.231407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.603854"
                        y3="0.580149"
                        z3="4.201086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414737"
                        y3="-0.04192"
                        z3="2.779312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.572345"
                        y3="1.664242"
                        z3="3.202508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.23722"
                        y3="0.767838"
                        z3="-1.759424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.429371"
                        y3="-1.397228"
                        z3="-1.349868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.835865"
                        y3="0.956074"
                        z3="1.945918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.518412"
                        y3="-0.973674"
                        z3="3.446823"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.62477"
                        y3="-3.106114"
                        z3="2.568969"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.073807"
                        y3="-5.413043"
                        z3="-1.651473"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.0811"
                        y3="-1.968063"
                        z3="-0.293199"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.595888"
                        y3="-5.742729"
                        z3="-3.445038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.719306"
                        y3="-2.286528"
                        z3="-2.089164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.497863"
                        y3="-4.174332"
                        z3="-3.674454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0952,1.9344,-.4688;.1273,.7624,-1.9304;-1.0237,-3.5893,.1349;-4.3387,2.5474,-.2841;1.3418,3.7517,-.1003;1.3168,2.6952,.9497;1.2385,2.2964,-.5202;.1716,4.6979,-.2265;2.6588,4.4092,-.4443;2.5023,2.3109,1.7552;.0653,1.5959,-1.0676;2.6643,1.1259,2.3467;1.6704,.0088,2.2433;3.8784,.8253,3.1723;-2.2147,1.0893,-.714;-2.1475,-.1067,.2043;-3.399,1.9138,-.4696;-1.6686,-1.3078,-.2982;-2.4537,.0219,1.5542;-1.4715,-2.3812,.5625;-2.2758,-1.0627,2.3965;-1.7757,-2.2604,1.9113;-.0985,-3.678,-.8685;-.236,-4.7362,-1.7549;.9692,-2.7964,-.9809;.7046,-4.9149,-2.757;1.8945,-2.9801,-1.9967;1.7705,-4.0369,-2.8862;.3679,2.6139,1.4724;2.1504,1.8858,-.9375;-.7681,4.2717,.113;.3622,5.5891,.374;.0407,5.0219,-1.2603;2.6273,4.8199,-1.4544;2.8664,5.233,.2413;3.4998,3.7178,-.3967;3.2747,3.0627,1.8876;.8065,.2489,1.626;2.1411,-.8865,1.8278;1.2988,-.2732,3.2314;3.6039,.5801,4.2011;4.4147,-.0419,2.7793;4.5723,1.6642,3.2025;-2.2372,.7678,-1.7594;-1.4294,-1.3972,-1.3499;-2.8359,.9561,1.9459;-2.5184,-.9737,3.4468;-1.6248,-3.1061,2.569;-1.0738,-5.413,-1.6515;1.0811,-1.9681,-.2932;.5959,-5.7427,-3.445;2.7193,-2.2865,-2.0892;2.4979,-4.1743,-3.6745;</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">-1210.07894738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2585.51375262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3795.59270000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6781.74722337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2986.15452337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84786730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76891993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000150070603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000150070603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000300141205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590467920829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1693 -524.7244 -523.2258 -392.7586 -283.5860 -282.9624 -281.8735 -281.6120 -280.9718 -280.6991 -280.6559 -280.3180 -280.2710 -280.2457 -280.2019 -280.1319 -280.1181 -280.0720 -279.9287 -279.9252 -279.8660 -279.8200 -279.7380 -279.6514 -279.5862 -279.5850 -279.5674 -279.4918 -34.0800 -33.1389 -31.4530 -28.2615 -27.7363 -27.3421 -26.7520 -25.5385 -25.4093 -24.3121 -23.8576 -23.7536 -23.4848 -23.1065 -22.4289 -22.1938 -22.1391 -20.9283 -20.8020 -20.2036 -19.8167 -19.5039 -19.0534 -18.4946 -18.2580 -17.6785 -17.2329 -17.1801 -16.6867 -16.4242 -16.3412 -16.0673 -15.9595 -15.7482 -15.6949 -15.3997 -15.2474 -14.9546 -14.7990 -14.7144 -14.5438 -14.4349 -14.1356 -14.0421 -13.9647 -13.9231 -13.5710 -13.4316 -13.2964 -13.2631 -13.2004 -13.0202 -12.9126 -12.8659 -12.8338 -12.7100 -12.6175 -12.4078 -12.2699 -12.1721 -12.0925 -11.8894 -11.7902 -11.4158 -11.1625 -10.8163 -10.1011 -9.8560 -9.5705 -9.4643 -8.9258 -8.5452 0.8301 1.2449 1.5755 1.6723 1.9749 2.4816 2.6497 2.7705 2.9698 3.2457 3.3451 3.5153 3.7127 3.9232 3.9530 4.0079 4.3144 4.3975 4.5174 4.6798 4.6989 4.7742 4.8016 4.9749 5.0397 5.2103 5.2787 5.3452 5.4753 5.5934 5.7313 5.7522 5.8660 5.9570 6.0529 6.0997 6.2808 6.4031 6.4848 6.6053 6.6440 6.8367 6.8472 7.0454 7.1286 7.2052 7.3670 7.5595 7.6343 7.7654 7.7739 7.8821 7.9374 8.0482 8.0672 8.1574 8.3244 8.4034 8.4652 8.6150 8.7601 8.8320 8.9037 8.9843 9.1521 9.2537 9.3511 9.4532 9.6049 9.6925 9.7193 9.9337 10.0509 10.0839 10.2157 10.4272 10.5020 10.5656 10.7522 10.8250 10.8983 11.0176 11.0698 11.2258 11.3234 11.3372 11.5045 11.6181 11.6788 11.7999 11.8656 11.9050 11.9743 12.0806 12.2413 12.2712 12.4210 12.5130 12.5671 12.6882 12.8077 12.8269 12.8543 12.9738 13.0287 13.1828 13.3201 13.3963 13.4903 13.5981 13.6482 13.6999 13.8207 13.8821 13.9075 14.0591 14.0738 14.1884 14.2955 14.4267 14.4883 14.5635 14.6612 14.6954 14.7481 14.8054 14.9172 15.0311 15.0844 15.1730 15.2529 15.3669 15.5099 15.5801 15.6398 15.7436 15.7935 15.9110 15.9352 15.9792 16.1382 16.2120 16.2934 16.4289 16.4656 16.5354 16.7139 16.7421 17.0143 17.0716 17.1961 17.3614 17.4195 17.4753 17.5758 17.6227 17.7441 17.9764 18.1410 18.3271 18.4445 18.5108 18.6537 18.8782 19.0059 19.0634 19.1505 19.3321 19.4773 19.5083 19.6816 19.9436 20.0193 20.1929 20.2627 20.4076 20.4727 20.5049 20.6068 20.7801 20.9537 21.0953 21.2011 21.3938 21.4584 21.5170 21.6562 21.8216 21.8882 22.0210 22.1038 22.3080 22.4262 22.5596 22.6727 22.7350 22.9993 23.0940 23.2209 23.3614 23.4842 23.6280 23.6711 23.8035 24.1885 24.2357 24.4352 24.5491 24.6848 24.8223 25.0346 25.0909 25.1650 25.3141 25.5512 25.6263 25.6937 25.7659 25.9656 26.0661 26.2621 26.4000 26.5983 26.7792 26.8335 26.9090 27.0390 27.1316 27.2298 27.3946 27.5631 27.6460 27.7251 27.9657 27.9887 28.1937 28.3826 28.3966 28.4857 28.6259 28.9598 29.0467 29.1632 29.2970 29.3642 29.4171 29.5020 29.5245 29.6769 29.7067 29.9456 30.0914 30.2394 30.2799 30.3620 30.6770 30.8613 30.8782 30.9780 31.2358 31.3610 31.4423 31.6488 31.7214 31.7540 31.9318 31.9706 32.0939 32.3081 32.3802 32.5109 32.6062 32.7269 32.8152 32.8344 33.0003 33.1928 33.2333 33.3165 33.5299 33.6763 33.7662 33.8818 34.0107 34.2119 34.3472 34.3750 34.5242 34.7594 34.8124 34.9058 35.1827 35.2350 35.3763 35.5838 35.7378 35.8295 35.8974 36.0512 36.1856 36.3236 36.5596 36.6034 36.7446 36.8856 37.0406 37.0903 37.2272 37.3597 37.3871 37.5086 37.6076 37.7311 37.8206 37.9991 38.0980 38.2545 38.3653 38.4119 38.4614 38.6091 38.7754 38.8786 38.9355 39.1444 39.1635 39.3023 39.4525 39.6290 39.7356 39.8043 39.9638 40.1183 40.2118 40.3826 40.4358 40.5630 40.6415 40.6941 40.8581 40.9750 41.1488 41.4472 41.4621 41.7307 41.7894 41.8587 41.9783 42.1429 42.2261 42.3077 42.3342 42.5256 42.6217 42.7849 42.8856 42.9503 43.0833 43.2314 43.3587 43.5063 43.5381 43.6290 43.7146 43.9700 44.0092 44.0903 44.1792 44.5325 44.6396 44.7977 44.8262 44.9612 45.0306 45.2451 45.4280 45.4622 45.6479 45.7524 45.7629 45.8335 45.9494 46.1086 46.2323 46.4200 46.4852 46.5736 46.7447 46.9911 47.0578 47.2599 47.4491 47.5150 47.7249 47.8677 47.9993 48.1357 48.2970 48.4247 48.6774 48.8538 48.8658 49.0359 49.2207 49.3283 49.5934 49.6989 49.9232 50.0213 50.4020 50.6071 50.7938 50.9531 51.0895 51.2410 51.5710 51.7486 52.0062 52.3551 52.3976 52.5944 52.7412 53.1589 53.2585 53.3670 53.4804 53.7236 54.1057 54.6752 54.7737 54.7763 54.9507 55.3205 55.6212 55.7396 56.0288 56.1802 56.2957 56.5593 56.6723 56.7584 57.0648 57.2627 57.4398 57.6419 57.7386 58.0740 58.1861 58.3354 58.7355 58.9017 59.1823 59.3419 59.4897 59.6934 59.8724 59.9248 60.1398 60.2402 60.5739 61.0650 61.5309 61.7564 61.8885 62.1166 62.3519 62.5081 62.8358 63.0593 63.2727 63.4864 63.7674 63.8344 64.2038 64.4234 64.5736 64.7473 65.1353 65.3899 65.4871 65.6071 65.9731 66.1285 66.3360 66.5976 66.6794 66.7639 67.1534 67.2770 67.5201 67.7125 67.9824 68.0404 68.1837 68.3057 68.8951 69.1378 69.1988 69.3411 69.4417 69.9721 70.2177 70.4888 70.9336 71.1294 71.2613 71.4928 71.5299 71.9465 72.0806 72.3674 72.4684 72.5266 72.7683 73.0771 73.2193 73.5184 73.7274 73.8039 74.1397 74.2661 74.4279 74.7003 74.7846 74.8544 75.1998 75.3746 75.4795 75.6007 75.9417 75.9948 76.2506 76.3590 76.6279 76.7789 76.8690 77.0584 77.1208 77.4244 77.4561 77.5076 77.6749 77.7652 78.0077 78.1258 78.1510 78.2973 78.5826 78.8186 78.8574 78.9618 79.0085 79.2510 79.3307 79.3700 79.5205 79.5955 79.6323 79.7296 79.8569 80.0688 80.1677 80.2991 80.5875 80.6030 80.7628 80.7990 81.0554 81.1912 81.4416 81.5689 81.6548 81.8025 81.9249 82.0507 82.1274 82.1858 82.3050 82.3927 82.5188 82.6778 82.7340 82.9656 83.1227 83.2050 83.2633 83.4411 83.6366 83.8052 84.0131 84.1348 84.2693 84.3938 84.4942 84.5277 84.6861 84.8156 84.8898 84.9839 85.0782 85.1823 85.2889 85.3650 85.4579 85.4796 85.5374 85.6459 85.8169 85.9540 86.0877 86.1907 86.3147 86.4416 86.5643 86.6060 86.6850 86.7828 86.9153 86.9458 87.1791 87.2932 87.4286 87.5155 87.7267 87.7703 87.8420 88.0563 88.1705 88.2809 88.3641 88.4345 88.6489 88.6690 88.8526 89.0477 89.1039 89.3042 89.3461 89.3845 89.6257 89.7332 89.7412 89.9041 90.0602 90.0868 90.3169 90.6430 90.7307 90.8054 90.9693 91.1617 91.4310 91.4983 91.5736 91.6412 91.7619 91.8484 92.1844 92.2891 92.3650 92.4188 92.5820 92.7682 92.7831 92.9330 92.9892 93.0009 93.1266 93.1589 93.2854 93.3643 93.4446 93.4522 93.6604 93.7176 93.8604 94.0066 94.2947 94.3557 94.4996 94.5371 94.6539 94.8010 94.8858 95.0633 95.1107 95.3301 95.3707 95.4905 95.7049 95.7824 95.8817 96.0946 96.2429 96.3345 96.3808 96.4978 96.6299 96.8868 97.0935 97.1329 97.2227 97.2785 97.4274 97.5580 97.7228 97.8747 98.0356 98.1370 98.2350 98.3504 98.4097 98.5172 98.7061 98.8293 98.8815 98.9570 99.0771 99.3028 99.3941 99.4625 99.5969 99.6632 99.9041 100.0830 100.2851 100.3557 100.5405 100.6264 100.6987 100.9161 101.1314 101.2988 101.4900 101.7705 101.8727 101.9407 102.1725 102.3631 102.4788 102.6163 102.8351 103.0917 103.3095 103.5015 103.7495 103.9095 104.0031 104.1774 104.5018 104.6262 104.7675 104.9060 105.0509 105.2162 105.3624 105.4144 105.4618 105.6451 105.7605 105.9162 105.9269 106.0200 106.1326 106.2608 106.3795 106.4739 106.5996 106.8344 106.9355 107.1207 107.2557 107.4608 107.7060 107.7714 107.9065 108.0751 108.2358 108.3376 108.4828 108.5315 108.7261 108.8981 109.0111 109.2023 109.4790 109.5193 109.5642 109.6716 109.8723 110.0141 110.1253 110.1668 110.3572 110.5380 110.6758 110.7520 110.9021 111.0400 111.1439 111.1776 111.3079 111.4804 111.6884 111.8005 111.8971 112.0294 112.2130 112.4453 112.5617 112.7201 113.0731 113.1374 113.2185 113.3667 113.6254 113.6667 113.8446 114.0182 114.1766 114.2868 114.5957 114.8435 114.9825 115.1155 115.1549 115.3097 115.3871 115.6233 115.7483 115.8721 116.0399 116.0797 116.2306 116.2717 116.3709 116.5904 116.7192 116.7662 116.9436 116.9826 117.1246 117.3104 117.3556 117.6228 117.7981 117.9040 117.9866 118.0996 118.1359 118.2680 118.3831 118.4214 118.4469 118.6855 118.9215 119.0895 119.1585 119.2403 119.3399 119.4694 119.5440 119.7007 119.7913 120.0631 120.1691 120.2413 120.4863 120.6434 120.7205 120.7850 120.9657 121.1567 121.2764 121.3445 121.9573 122.1220 122.2315 122.4014 122.8943 122.9350 123.1367 123.3116 123.5045 123.5716 123.9067 124.4024 124.6158 124.9863 125.0501 125.1766 125.2685 125.4886 125.7342 125.9249 126.0766 126.3879 126.5115 126.8988 127.2744 127.3582 127.5711 127.8524 127.9617 128.1611 128.5296 128.6854 128.9076 129.1026 129.1856 129.2889 129.4026 129.5354 129.6591 129.9112 129.9365 130.2079 130.3111 130.3935 130.6789 130.7205 130.9759 131.1218 131.3637 131.5714 131.6272 131.7133 131.9297 132.1403 132.3146 132.5259 132.8901 132.9845 133.1335 133.1607 133.6079 133.8111 134.1319 134.3052 134.6226 134.8056 134.9500 135.0898 135.2437 135.4488 135.5367 136.0117 136.2373 136.5200 137.0640 137.3566 137.6958 138.0281 138.1782 138.2675 138.5605 138.7039 139.0247 139.3292 139.3382 139.7093 140.0408 140.6246 140.7551 140.9653 141.2741 141.4354 141.6139 141.9126 142.0306 142.3049 142.6511 142.9893 143.2078 143.6440 144.1525 144.2800 144.3221 144.5862 144.6243 144.7109 144.7452 144.8781 145.0807 145.2002 145.2540 145.5602 145.6030 145.9389 146.2197 146.2491 146.4891 146.6638 147.1582 147.3849 147.5765 147.7874 147.8941 148.0710 148.2415 148.4185 148.4528 148.7247 148.8391 149.3083 149.4464 149.5869 149.7732 149.9405 150.0838 150.2275 150.4037 150.6766 150.7875 151.2314 151.4583 151.6061 152.0961 152.4619 152.5259 152.6700 153.0415 153.1915 153.6221 153.8879 154.5133 154.5734 154.9637 155.3568 155.6691 155.7796 155.9667 156.4045 156.5382 157.1705 157.2517 157.4508 157.5403 157.7570 157.9281 158.1496 158.6982 158.9030 159.1716 159.4484 159.6017 160.1750 160.3841 160.5430 160.9540 161.2253 161.5571 161.7452 162.5561 162.8194 163.2662 164.4575 165.8346 165.9709 167.2363 168.2677 169.3554 170.3138 171.5090 172.8318 172.9461 173.1116 174.6205 176.0235 177.7307 178.3180 179.0209 180.8669 182.3587 185.5996 187.0860 187.4968 187.7107 189.2743 189.5762 192.4153 193.2946 193.8625 195.3512 196.7877 199.2189 202.4582 205.9077 206.7103 207.3358 618.3575 620.9924 622.3203 625.2869 630.8134 631.8049 631.9463 632.6140 634.3396 634.3962 635.3782 636.8068 636.9668 637.5929 639.7518 641.9829 642.7450 643.4379 644.9713 647.7000 650.7340 651.3846 657.2812 658.2855 877.6807 1200.1758 1212.9465 1215.0741</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="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="53">-0.261727 -0.359866 -0.296850 -0.001530 0.141040 -0.006102 -0.091536 -0.246933 -0.283831 -0.243029 0.322500 0.000334 -0.177428 -0.213557 0.298797 0.005791 -0.270768 -0.154134 -0.172168 0.248282 -0.102861 -0.201621 0.239719 -0.204360 -0.116041 -0.097913 -0.124239 -0.132983 0.097938 0.085710 0.094186 0.084560 0.092612 0.095330 0.095013 0.082638 0.095741 0.017472 0.082428 0.093735 0.087962 0.087335 0.079494 0.122826 0.136394 0.118189 0.129158 0.127178 0.125299 0.100937 0.125160 0.121138 0.124582</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="53">8.2617 8.3599 8.2968 7.0015 5.8590 6.0061 6.0915 6.2469 6.2838 6.2430 5.6775 5.9997 6.1774 6.2136 5.7012 5.9942 6.2708 6.1541 6.1722 5.7517 6.1029 6.2016 5.7603 6.2044 6.1160 6.0979 6.1242 6.1330 0.9021 0.9143 0.9058 0.9154 0.9074 0.9047 0.9050 0.9174 0.9043 0.9825 0.9176 0.9063 0.9120 0.9127 0.9205 0.8772 0.8636 0.8818 0.8708 0.8728 0.8747 0.8991 0.8748 0.8789 0.8754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="53">-0.2617 -0.3599 -0.2968 -0.0015 0.1410 -0.0061 -0.0915 -0.2469 -0.2838 -0.2430 0.3225 0.0003 -0.1774 -0.2136 0.2988 0.0058 -0.2708 -0.1541 -0.1722 0.2483 -0.1029 -0.2016 0.2397 -0.2044 -0.1160 -0.0979 -0.1242 -0.1330 0.0979 0.0857 0.0942 0.0846 0.0926 0.0953 0.0950 0.0826 0.0957 0.0175 0.0824 0.0937 0.0880 0.0873 0.0795 0.1228 0.1364 0.1182 0.1292 0.1272 0.1253 0.1009 0.1252 0.1211 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0925 2.1335 2.1225 3.1126 3.7334 3.7956 3.8181 3.8986 3.9245 3.8886 4.2063 3.7782 3.9378 3.9386 3.8715 3.6253 4.0150 3.9053 3.9833 3.8489 3.9372 4.0221 3.7934 4.0253 3.9223 3.9417 3.9956 3.9544 1.0237 1.0281 1.0141 1.0029 1.0031 1.0060 0.9997 1.0047 1.0102 1.0329 1.0028 1.0055 0.9983 0.9993 1.0098 1.0190 1.0177 1.0181 0.9994 1.0127 1.0140 1.0104 0.9991 1.0022 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0925 2.1335 2.1225 3.1126 3.7334 3.7956 3.8181 3.8986 3.9245 3.8886 4.2063 3.7782 3.9378 3.9386 3.8715 3.6253 4.0150 3.9053 3.9833 3.8489 3.9372 4.0221 3.7934 4.0253 3.9223 3.9417 3.9956 3.9544 1.0237 1.0281 1.0141 1.0029 1.0031 1.0060 0.9997 1.0047 1.0102 1.0329 1.0028 1.0055 0.9983 0.9993 1.0098 1.0190 1.0177 1.0181 0.9994 1.0127 1.0140 1.0104 0.9991 1.0022 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1199 0.9001 1.9500 0.9946 0.9453 3.0550 0.9443 0.8905 0.9478 0.9232 0.8729 0.9559 1.0101 1.0274 1.0125 0.9841 0.9912 0.9957 0.9901 0.9993 0.9959 1.8594 0.9942 0.9850 0.9628 0.9884 0.9880 0.9827 0.9831 0.9847 0.9976 0.9186 0.9146 1.0038 1.3416 1.3790 1.3841 0.9590 1.4470 0.9745 1.4199 1.4316 0.9814 0.9769 1.4162 1.3621 1.4451 0.9709 1.4440 0.9747 1.4237 0.9740 1.4396 0.9726 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029791369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108738745491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.03761 -23.53619 1.50142 13.70638 -13.99028 -0.28390 10.25136 -9.70461 0.54675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
