<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.452582"
                        y3="1.553437"
                        z3="0.601861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.792492"
                        y3="2.834231"
                        z3="-1.199081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.029531"
                        y3="-2.465197"
                        z3="-0.196378"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.717245"
                        y3="1.901603"
                        z3="3.078932"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.461702"
                        y3="1.213644"
                        z3="-1.489966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.839321"
                        y3="2.337537"
                        z3="-0.577159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.586833"
                        y3="1.519814"
                        z3="-0.277608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.969559"
                        y3="1.493259"
                        z3="-2.892226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.220512"
                        y3="-0.095606"
                        z3="-1.437166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.977125"
                        y3="2.167777"
                        z3="0.407028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.736594"
                        y3="3.77289"
                        z3="-1.041371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.221985"
                        y3="2.059504"
                        z3="-0.386332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.923281"
                        y3="1.914165"
                        z3="0.590143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.726208"
                        y3="0.957816"
                        z3="-0.257772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.355292"
                        y3="1.900149"
                        z3="1.98908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.987011"
                        y3="-0.326703"
                        z3="0.205741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160195"
                        y3="1.356102"
                        z3="-1.513376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.690542"
                        y3="-1.212315"
                        z3="-0.597415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.869806"
                        y3="0.463278"
                        z3="-2.303306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.132795"
                        y3="-0.818359"
                        z3="-1.855506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.236583"
                        y3="-3.145354"
                        z3="0.686327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.874407"
                        y3="-3.304684"
                        z3="0.465315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.847671"
                        y3="-3.729842"
                        z3="1.784284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.125636"
                        y3="-4.053553"
                        z3="1.359102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.088485"
                        y3="-4.486263"
                        z3="2.664654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.726859"
                        y3="-4.646824"
                        z3="2.460142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.692811"
                        y3="0.820056"
                        z3="0.543964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.344899"
                        y3="0.669892"
                        z3="-3.242839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.387242"
                        y3="2.40234"
                        z3="-2.992787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.824258"
                        y3="1.565146"
                        z3="-3.567712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610672"
                        y3="-0.899521"
                        z3="-1.852795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132836"
                        y3="-0.033622"
                        z3="-2.033889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505176"
                        y3="-0.395207"
                        z3="-0.430607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.869332"
                        y3="2.87719"
                        z3="1.22893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.028093"
                        y3="1.173953"
                        z3="0.846775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.935748"
                        y3="2.366269"
                        z3="-0.076114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.906953"
                        y3="3.972056"
                        z3="-1.710931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.625992"
                        y3="4.437752"
                        z3="-0.18289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.657865"
                        y3="4.055336"
                        z3="-1.554777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.050851"
                        y3="2.933647"
                        z3="0.213969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.660042"
                        y3="-0.627331"
                        z3="1.194249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.938441"
                        y3="2.350738"
                        z3="-1.875402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.214562"
                        y3="0.766751"
                        z3="-3.28255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.685573"
                        y3="-1.519227"
                        z3="-2.467072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.40381"
                        y3="-2.853283"
                        z3="-0.398867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.909832"
                        y3="-3.594913"
                        z3="1.93974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.935253"
                        y3="-4.1791"
                        z3="1.187701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.566368"
                        y3="-4.943665"
                        z3="3.520677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.137513"
                        y3="-5.23242"
                        z3="3.152512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4526,1.5534,.6019;.7925,2.8342,-1.1991;-3.0295,-2.4652,-.1964;-1.7172,1.9016,3.0789;3.4617,1.2136,-1.49;3.8393,2.3375,-.5772;2.5868,1.5198,-.2776;2.9696,1.4933,-2.8922;4.2205,-.0956,-1.4372;4.9771,2.1678,.407;3.7366,3.7729,-1.0414;1.222,2.0595,-.3863;-.9233,1.9142,.5901;-1.7262,.9578,-.2578;-1.3553,1.9001,1.9891;-1.987,-.3267,.2057;-2.1602,1.3561,-1.5134;-2.6905,-1.2123,-.5974;-2.8698,.4633,-2.3033;-3.1328,-.8184,-1.8555;-2.2366,-3.1454,.6863;-.8744,-3.3047,.4653;-2.8477,-3.7298,1.7843;-.1256,-4.0536,1.3591;-2.0885,-4.4863,2.6647;-.7269,-4.6468,2.4601;2.6928,.8201,.544;2.3449,.6699,-3.2428;2.3872,2.4023,-2.9928;3.8243,1.5651,-3.5677;3.6107,-.8995,-1.8528;5.1328,-.0336,-2.0339;4.5052,-.3952,-.4306;4.8693,2.8772,1.2289;5.0281,1.174,.8468;5.9357,2.3663,-.0761;2.907,3.9721,-1.7109;3.626,4.4378,-.1829;4.6579,4.0553,-1.5548;-1.0509,2.9336,.214;-1.66,-.6273,1.1942;-1.9384,2.3507,-1.8754;-3.2146,.7668,-3.2826;-3.6856,-1.5192,-2.4671;-.4038,-2.8533,-.3989;-3.9098,-3.5949,1.9397;.9353,-4.1791,1.1877;-2.5664,-4.9437,3.5207;-.1375,-5.2324,3.1525;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.8015669350 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.975 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.733 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.45258201"
                                 y3="1.55343724"
                                 z3="0.60186061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7924919"
                                 y3="2.83423066"
                                 z3="-1.19908114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.0295309"
                                 y3="-2.46519728"
                                 z3="-0.1963776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.71724472"
                                 y3="1.90160311"
                                 z3="3.07893248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.46170161"
                                 y3="1.2136441"
                                 z3="-1.48996618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8393214"
                                 y3="2.33753683"
                                 z3="-0.57715861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58683268"
                                 y3="1.51981443"
                                 z3="-0.27760817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96955936"
                                 y3="1.49325855"
                                 z3="-2.89222645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22051154"
                                 y3="-0.0956055"
                                 z3="-1.43716592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97712505"
                                 y3="2.16777747"
                                 z3="0.40702814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73659429"
                                 y3="3.77288994"
                                 z3="-1.04137123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.22198506"
                                 y3="2.05950356"
                                 z3="-0.38633242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9232809"
                                 y3="1.91416487"
                                 z3="0.59014316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.72620812"
                                 y3="0.9578162"
                                 z3="-0.25777223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35529213"
                                 y3="1.9001485"
                                 z3="1.98907958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98701052"
                                 y3="-0.32670323"
                                 z3="0.20574053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1601949"
                                 y3="1.35610153"
                                 z3="-1.51337553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69054211"
                                 y3="-1.21231509"
                                 z3="-0.59741512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86980582"
                                 y3="0.46327754"
                                 z3="-2.3033063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13279548"
                                 y3="-0.81835919"
                                 z3="-1.85550581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.23658281"
                                 y3="-3.14535405"
                                 z3="0.68632726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87440716"
                                 y3="-3.30468413"
                                 z3="0.46531506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84767057"
                                 y3="-3.72984179"
                                 z3="1.7842835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12563582"
                                 y3="-4.05355332"
                                 z3="1.35910186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.08848465"
                                 y3="-4.48626319"
                                 z3="2.66465433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72685898"
                                 y3="-4.64682394"
                                 z3="2.46014161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69281073"
                                 y3="0.82005635"
                                 z3="0.54396376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.3448992"
                                 y3="0.66989186"
                                 z3="-3.24283922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38724205"
                                 y3="2.40234029"
                                 z3="-2.99278738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82425772"
                                 y3="1.56514631"
                                 z3="-3.5677124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61067153"
                                 y3="-0.89952074"
                                 z3="-1.85279477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13283552"
                                 y3="-0.03362173"
                                 z3="-2.03388881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50517583"
                                 y3="-0.39520716"
                                 z3="-0.43060682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.86933237"
                                 y3="2.87718979"
                                 z3="1.22892957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.02809349"
                                 y3="1.17395265"
                                 z3="0.84677468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.93574751"
                                 y3="2.36626932"
                                 z3="-0.07611363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9069532"
                                 y3="3.97205619"
                                 z3="-1.7109313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.62599171"
                                 y3="4.43775233"
                                 z3="-0.18288991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.65786545"
                                 y3="4.05533636"
                                 z3="-1.55477696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05085108"
                                 y3="2.9336467"
                                 z3="0.21396922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66004212"
                                 y3="-0.62733087"
                                 z3="1.19424927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93844115"
                                 y3="2.35073843"
                                 z3="-1.87540165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.21456188"
                                 y3="0.76675123"
                                 z3="-3.28254959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.68557291"
                                 y3="-1.5192267"
                                 z3="-2.46707162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.40381008"
                                 y3="-2.85328264"
                                 z3="-0.39886657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90983179"
                                 y3="-3.59491306"
                                 z3="1.93973963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93525349"
                                 y3="-4.17910038"
                                 z3="1.18770061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.56636806"
                                 y3="-4.94366511"
                                 z3="3.52067743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.13751297"
                                 y3="-5.2324202"
                                 z3="3.15251159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4526,1.5534,.6019;.7925,2.8342,-1.1991;-3.0295,-2.4652,-.1964;-1.7172,1.9016,3.0789;3.4617,1.2136,-1.49;3.8393,2.3375,-.5772;2.5868,1.5198,-.2776;2.9696,1.4933,-2.8922;4.2205,-.0956,-1.4372;4.9771,2.1678,.407;3.7366,3.7729,-1.0414;1.222,2.0595,-.3863;-.9233,1.9142,.5901;-1.7262,.9578,-.2578;-1.3553,1.9001,1.9891;-1.987,-.3267,.2057;-2.1602,1.3561,-1.5134;-2.6905,-1.2123,-.5974;-2.8698,.4633,-2.3033;-3.1328,-.8184,-1.8555;-2.2366,-3.1454,.6863;-.8744,-3.3047,.4653;-2.8477,-3.7298,1.7843;-.1256,-4.0536,1.3591;-2.0885,-4.4863,2.6647;-.7269,-4.6468,2.4601;2.6928,.8201,.544;2.3449,.6699,-3.2428;2.3872,2.4023,-2.9928;3.8243,1.5651,-3.5677;3.6107,-.8995,-1.8528;5.1328,-.0336,-2.0339;4.5052,-.3952,-.4306;4.8693,2.8772,1.2289;5.0281,1.174,.8468;5.9357,2.3663,-.0761;2.907,3.9721,-1.7109;3.626,4.4378,-.1829;4.6579,4.0553,-1.5548;-1.0509,2.9336,.214;-1.66,-.6273,1.1942;-1.9384,2.3507,-1.8754;-3.2146,.7668,-3.2825;-3.6856,-1.5192,-2.4671;-.4038,-2.8533,-.3989;-3.9098,-3.5949,1.9397;.9353,-4.1791,1.1877;-2.5664,-4.9437,3.5207;-.1375,-5.2324,3.1525;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.452582"
                        y3="1.553437"
                        z3="0.601861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.792492"
                        y3="2.834231"
                        z3="-1.199081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.029531"
                        y3="-2.465197"
                        z3="-0.196378"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.717245"
                        y3="1.901603"
                        z3="3.078932"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.461702"
                        y3="1.213644"
                        z3="-1.489966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.839321"
                        y3="2.337537"
                        z3="-0.577159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.586833"
                        y3="1.519814"
                        z3="-0.277608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.969559"
                        y3="1.493259"
                        z3="-2.892226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.220512"
                        y3="-0.095606"
                        z3="-1.437166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.977125"
                        y3="2.167777"
                        z3="0.407028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.736594"
                        y3="3.77289"
                        z3="-1.041371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.221985"
                        y3="2.059504"
                        z3="-0.386332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.923281"
                        y3="1.914165"
                        z3="0.590143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.726208"
                        y3="0.957816"
                        z3="-0.257772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.355292"
                        y3="1.900149"
                        z3="1.98908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.987011"
                        y3="-0.326703"
                        z3="0.205741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160195"
                        y3="1.356102"
                        z3="-1.513376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.690542"
                        y3="-1.212315"
                        z3="-0.597415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.869806"
                        y3="0.463278"
                        z3="-2.303306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.132795"
                        y3="-0.818359"
                        z3="-1.855506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.236583"
                        y3="-3.145354"
                        z3="0.686327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.874407"
                        y3="-3.304684"
                        z3="0.465315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.847671"
                        y3="-3.729842"
                        z3="1.784284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.125636"
                        y3="-4.053553"
                        z3="1.359102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.088485"
                        y3="-4.486263"
                        z3="2.664654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.726859"
                        y3="-4.646824"
                        z3="2.460142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.692811"
                        y3="0.820056"
                        z3="0.543964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.344899"
                        y3="0.669892"
                        z3="-3.242839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.387242"
                        y3="2.40234"
                        z3="-2.992787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.824258"
                        y3="1.565146"
                        z3="-3.567712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610672"
                        y3="-0.899521"
                        z3="-1.852795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132836"
                        y3="-0.033622"
                        z3="-2.033889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505176"
                        y3="-0.395207"
                        z3="-0.430607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.869332"
                        y3="2.87719"
                        z3="1.22893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.028093"
                        y3="1.173953"
                        z3="0.846775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.935748"
                        y3="2.366269"
                        z3="-0.076114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.906953"
                        y3="3.972056"
                        z3="-1.710931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.625992"
                        y3="4.437752"
                        z3="-0.18289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.657865"
                        y3="4.055336"
                        z3="-1.554777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.050851"
                        y3="2.933647"
                        z3="0.213969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.660042"
                        y3="-0.627331"
                        z3="1.194249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.938441"
                        y3="2.350738"
                        z3="-1.875402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.214562"
                        y3="0.766751"
                        z3="-3.28255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.685573"
                        y3="-1.519227"
                        z3="-2.467072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.40381"
                        y3="-2.853283"
                        z3="-0.398867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.909832"
                        y3="-3.594913"
                        z3="1.93974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.935253"
                        y3="-4.1791"
                        z3="1.187701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.566368"
                        y3="-4.943665"
                        z3="3.520677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.137513"
                        y3="-5.23242"
                        z3="3.152512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4526,1.5534,.6019;.7925,2.8342,-1.1991;-3.0295,-2.4652,-.1964;-1.7172,1.9016,3.0789;3.4617,1.2136,-1.49;3.8393,2.3375,-.5772;2.5868,1.5198,-.2776;2.9696,1.4933,-2.8922;4.2205,-.0956,-1.4372;4.9771,2.1678,.407;3.7366,3.7729,-1.0414;1.222,2.0595,-.3863;-.9233,1.9142,.5901;-1.7262,.9578,-.2578;-1.3553,1.9001,1.9891;-1.987,-.3267,.2057;-2.1602,1.3561,-1.5134;-2.6905,-1.2123,-.5974;-2.8698,.4633,-2.3033;-3.1328,-.8184,-1.8555;-2.2366,-3.1454,.6863;-.8744,-3.3047,.4653;-2.8477,-3.7298,1.7843;-.1256,-4.0536,1.3591;-2.0885,-4.4863,2.6647;-.7269,-4.6468,2.4601;2.6928,.8201,.544;2.3449,.6699,-3.2428;2.3872,2.4023,-2.9928;3.8243,1.5651,-3.5677;3.6107,-.8995,-1.8528;5.1328,-.0336,-2.0339;4.5052,-.3952,-.4306;4.8693,2.8772,1.2289;5.0281,1.174,.8468;5.9357,2.3663,-.0761;2.907,3.9721,-1.7109;3.626,4.4378,-.1829;4.6579,4.0553,-1.5548;-1.0509,2.9336,.214;-1.66,-.6273,1.1942;-1.9384,2.3507,-1.8754;-3.2146,.7668,-3.2826;-3.6856,-1.5192,-2.4671;-.4038,-2.8533,-.3989;-3.9098,-3.5949,1.9397;.9353,-4.1791,1.1877;-2.5664,-4.9437,3.5207;-.1375,-5.2324,3.1525;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67578866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2243.80156694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3376.47735559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5996.16816914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2619.69081355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40217827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72638961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000073632714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000073632714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000147265429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667014662399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6376 96.7760 96.8851 97.0296 97.0650 97.1945 97.3209 97.4721 97.6281 97.7895 97.9521 98.0409 98.3211 98.3938 98.4329 98.6757 98.7249 98.8260 98.8955 99.0837 99.1829 99.2785 99.5111 99.6719 99.7326 99.8689 100.0950 100.4436 100.5362 100.6398 100.9045 101.1561 101.5204 101.6572 101.8561 101.9129 102.0796 102.1365 102.4260 102.4572 102.7050 103.1820 103.4223 103.7149 103.9570 104.0276 104.3461 104.3883 104.5524 104.6190 104.8246 104.9136 105.1264 105.2239 105.2914 105.4260 105.5118 105.6163 105.8200 105.9537 106.0538 106.1752 106.4319 106.4950 106.5184 106.5674 106.7040 106.7372 107.0815 107.2540 107.3601 107.6241 107.8268 107.9536 108.0413 108.2470 108.5351 108.6938 108.7150 108.7560 109.0194 109.2292 109.4178 109.6193 109.7436 109.9123 110.3018 110.4593 110.6772 110.7713 110.8712 110.9200 111.1296 111.2419 111.4258 111.5222 111.7820 111.8735 111.9830 112.2911 112.5591 112.9279 113.1262 113.1669 113.2669 113.4243 113.4822 113.5931 113.9519 113.9548 114.0098 114.1772 114.4783 114.5465 114.7018 114.7602 114.9354 115.2575 115.3248 115.3951 115.5366 115.5862 115.8401 115.8672 115.9368 116.2222 116.3812 116.4894 116.5903 116.7198 116.8369 117.1370 117.1981 117.2505 117.4123 117.5848 117.7339 117.8659 118.1556 118.2919 118.3408 118.4597 118.5009 118.5295 118.6292 118.8391 118.9795 119.0415 119.1356 119.3806 119.4969 119.8259 119.8434 119.9486 120.0483 120.3522 120.4871 120.5745 120.6289 120.8981 121.0177 121.0752 121.4924 121.7989 121.9590 122.1583 122.2788 122.5271 122.6109 122.7085 122.9386 123.3423 123.8305 124.0234 124.3107 124.4765 124.7115 125.2501 125.5392 125.7306 125.9704 126.3532 126.4515 126.5694 127.0275 127.2449 127.4725 127.5617 127.6669 127.9812 128.0430 128.4210 128.7744 128.8631 129.1102 129.1773 129.2734 129.5294 129.6498 129.8168 129.8987 129.9617 130.0420 130.3608 130.6735 130.7668 130.8817 131.0727 131.2590 131.4800 131.6644 132.0012 132.1000 132.4942 132.6449 132.7416 132.7840 132.8799 133.3610 133.5305 133.7541 133.8741 134.1106 134.3951 134.7169 134.8526 134.8939 135.1130 135.5246 135.7811 135.9726 136.3063 136.3696 136.7637 137.3090 137.7084 137.9161 137.9520 138.1806 138.4336 138.5472 138.8473 139.0652 139.4950 139.6631 140.2803 140.7017 141.1388 141.2833 141.4548 141.9101 142.3045 142.5552 142.9037 143.4156 144.0162 144.1014 144.1070 144.1558 144.1955 144.4078 144.4683 145.0253 145.2677 145.3373 145.4280 145.5480 145.7721 145.9019 146.1035 146.2467 146.6487 147.1161 147.1884 147.4030 147.7016 147.8371 147.9058 148.1439 148.3202 148.5035 148.5724 148.8623 148.9466 149.3672 149.7340 149.9491 149.9948 150.1679 150.4396 150.5113 150.9910 151.1419 151.9460 152.0968 152.3963 152.4369 152.6596 153.2953 153.5488 153.9371 154.1623 154.2571 154.8138 155.3481 155.5016 155.5374 155.6921 155.8337 156.0779 156.8344 157.0228 157.1969 157.3213 157.4531 157.7672 158.0362 158.7846 158.8512 159.2818 159.6884 159.7008 160.1744 160.3938 160.6697 161.2329 162.0543 162.2475 162.5451 162.7273 163.3025 163.3347 164.2173 165.7141 167.3640 168.0283 169.1725 169.8084 172.4189 172.6431 172.8322 173.0423 174.4370 176.3811 177.4324 178.8452 180.0312 181.0726 182.6828 185.2119 186.0985 187.0308 187.3635 189.3699 189.8130 191.9886 192.7513 193.7875 195.8076 196.8776 199.4379 201.9011 204.9998 206.5265 206.9630 618.4304 620.0883 625.7120 625.9193 630.7241 631.9263 632.3181 634.1489 634.6661 635.2263 636.0670 636.5455 636.8246 637.5763 640.9741 642.8099 646.0476 647.5933 649.7056 652.7742 657.2143 658.1410 876.9827 1201.3440 1213.2054 1215.0988</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.264854 -0.402568 -0.296721 -0.004749 0.080551 0.084312 -0.126924 -0.274281 -0.254884 -0.255171 -0.275859 0.362703 0.330852 -0.008081 -0.264368 -0.155294 -0.138060 0.201009 -0.093221 -0.198478 0.226029 -0.158437 -0.193265 -0.110050 -0.092054 -0.137921 0.076201 0.087097 0.104666 0.089723 0.088872 0.092735 0.077547 0.091761 0.077243 0.092432 0.104485 0.088107 0.089521 0.118282 0.132046 0.120820 0.127596 0.128635 0.128776 0.126291 0.125247 0.126111 0.125592</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2649 8.4026 8.2967 7.0047 5.9194 5.9157 6.1269 6.2743 6.2549 6.2552 6.2759 5.6373 5.6691 6.0081 6.2644 6.1553 6.1381 5.7990 6.0932 6.1985 5.7740 6.1584 6.1933 6.1101 6.0921 6.1379 0.9238 0.9129 0.8953 0.9103 0.9111 0.9073 0.9225 0.9082 0.9228 0.9076 0.8955 0.9119 0.9105 0.8817 0.8680 0.8792 0.8724 0.8714 0.8712 0.8737 0.8748 0.8739 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2649 -0.4026 -0.2967 -0.0047 0.0806 0.0843 -0.1269 -0.2743 -0.2549 -0.2552 -0.2759 0.3627 0.3309 -0.0081 -0.2644 -0.1553 -0.1381 0.2010 -0.0932 -0.1985 0.2260 -0.1584 -0.1933 -0.1101 -0.0921 -0.1379 0.0762 0.0871 0.1047 0.0897 0.0889 0.0927 0.0775 0.0918 0.0772 0.0924 0.1045 0.0881 0.0895 0.1183 0.1320 0.1208 0.1276 0.1286 0.1288 0.1263 0.1252 0.1261 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1328 2.0896 2.1103 3.1189 3.7253 3.7246 3.9411 3.9221 3.9053 3.9068 3.9220 4.1512 3.8193 3.7035 4.0321 3.9726 3.9821 3.8823 3.9566 4.0314 3.8301 3.9620 4.0454 3.9449 3.9358 3.9632 1.0338 1.0036 1.0174 0.9992 1.0062 1.0012 1.0102 1.0060 1.0102 1.0012 1.0168 1.0034 0.9991 1.0227 1.0144 1.0210 0.9997 1.0116 1.0047 1.0131 1.0002 0.9991 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1328 2.0896 2.1103 3.1189 3.7253 3.7246 3.9411 3.9221 3.9053 3.9068 3.9220 4.1512 3.8193 3.7035 4.0321 3.9726 3.9821 3.8823 3.9566 4.0314 3.8301 3.9620 4.0454 3.9449 3.9358 3.9632 1.0338 1.0036 1.0174 0.9992 1.0062 1.0012 1.0102 1.0060 1.0102 1.0012 1.0168 1.0034 0.9991 1.0227 1.0144 1.0210 0.9997 1.0116 1.0047 1.0131 1.0002 0.9991 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1259 0.8720 1.8812 1.0014 0.9285 3.0616 0.9458 0.8825 0.9504 0.9416 0.8760 0.9414 0.9500 1.0388 1.0445 0.9887 0.9943 0.9910 0.9924 0.9945 0.9921 0.9919 0.9914 0.9948 0.9949 0.9892 0.9901 0.9112 0.9159 1.0017 1.3855 1.3814 1.4056 0.9293 1.4422 0.9679 1.4031 1.4591 0.9764 0.9698 1.3811 1.4311 1.4355 0.9632 1.4360 0.9696 1.4317 0.9722 1.4303 0.9730 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023755323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699543982747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.95723 -30.78856 1.16867 5.30708 -5.88820 -0.58112 -10.74840 9.71049 -1.03791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
