<?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="0.259277"
                        y3="2.110956"
                        z3="-0.940835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.791239"
                        y3="0.600581"
                        z3="-0.3407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.141645"
                        y3="-2.638714"
                        z3="1.630682"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.367598"
                        y3="1.992932"
                        z3="-2.95468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.208239"
                        y3="3.038467"
                        z3="1.057685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.754426"
                        y3="3.068194"
                        z3="-0.334872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.247255"
                        y3="2.958357"
                        z3="-0.124673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.441467"
                        y3="1.840891"
                        z3="1.950603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.139292"
                        y3="4.313008"
                        z3="1.873155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.240405"
                        y3="4.372606"
                        z3="-0.930776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.546336"
                        y3="1.899397"
                        z3="-0.875543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.469845"
                        y3="1.751993"
                        z3="-0.452801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.631152"
                        y3="1.05128"
                        z3="-1.243409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.340379"
                        y3="0.534294"
                        z3="-0.01333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59676"
                        y3="1.598377"
                        z3="-2.200341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.390977"
                        y3="-0.831619"
                        z3="0.215062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.939504"
                        y3="1.423132"
                        z3="0.869126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.06714"
                        y3="-1.31654"
                        z3="1.328528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.589965"
                        y3="0.928166"
                        z3="1.987502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.663727"
                        y3="-0.435112"
                        z3="2.220111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.029215"
                        y3="-3.568261"
                        z3="0.632125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.910036"
                        y3="-3.57491"
                        z3="-0.441903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.043111"
                        y3="-4.534905"
                        z3="0.745791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.792107"
                        y3="-4.5604"
                        z3="-1.40876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.941691"
                        y3="-5.521804"
                        z3="-0.224199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.809954"
                        y3="-5.535896"
                        z3="-1.304724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.699095"
                        y3="3.872979"
                        z3="-0.321944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.477432"
                        y3="0.889864"
                        z3="1.430885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.384906"
                        y3="1.967808"
                        z3="2.485308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.649913"
                        y3="1.769688"
                        z3="2.698427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.104536"
                        y3="4.52308"
                        z3="2.338218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.855411"
                        y3="5.188153"
                        z3="1.292319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.405547"
                        y3="4.206645"
                        z3="2.673736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.633029"
                        y3="5.231852"
                        z3="-0.653843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.265909"
                        y3="4.577465"
                        z3="-0.616936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.236047"
                        y3="4.31356"
                        z3="-2.020241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.222095"
                        y3="0.929962"
                        z3="-0.513655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.484586"
                        y3="1.875828"
                        z3="-1.964882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.598769"
                        y3="2.021679"
                        z3="-0.612124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.103171"
                        y3="0.227991"
                        z3="-1.73581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.894559"
                        y3="-1.511203"
                        z3="-0.466209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903822"
                        y3="2.489101"
                        z3="0.686685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.058969"
                        y3="1.611021"
                        z3="2.683102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.179189"
                        y3="-0.823695"
                        z3="3.088428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.681645"
                        y3="-2.819285"
                        z3="-0.519419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.367564"
                        y3="-4.513798"
                        z3="1.590706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.477362"
                        y3="-4.567554"
                        z3="-2.245887"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.173694"
                        y3="-6.278566"
                        z3="-0.135053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.724689"
                        y3="-6.303806"
                        z3="-2.061463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2593,2.111,-.9408;1.7912,.6006,-.3407;-2.1416,-2.6387,1.6307;-2.3676,1.9929,-2.9547;3.2082,3.0385,1.0577;3.7544,3.0682,-.3349;2.2473,2.9584,-.1247;3.4415,1.8409,1.9506;3.1393,4.313,1.8732;4.2404,4.3726,-.9308;4.5463,1.8994,-.8755;1.4698,1.752,-.4528;-.6312,1.0513,-1.2434;-1.3404,.5343,-.0133;-1.5968,1.5984,-2.2003;-1.391,-.8316,.2151;-1.9395,1.4231,.8691;-2.0671,-1.3165,1.3285;-2.59,.9282,1.9875;-2.6637,-.4351,2.2201;-2.0292,-3.5683,.6321;-2.91,-3.5749,-.4419;-1.0431,-4.5349,.7458;-2.7921,-4.5604,-1.4088;-.9417,-5.5218,-.2242;-1.81,-5.5359,-1.3047;1.6991,3.873,-.3219;3.4774,.8899,1.4309;4.3849,1.9678,2.4853;2.6499,1.7697,2.6984;4.1045,4.5231,2.3382;2.8554,5.1882,1.2923;2.4055,4.2066,2.6737;3.633,5.2319,-.6538;5.2659,4.5775,-.6169;4.236,4.3136,-2.0202;4.2221,.93,-.5137;4.4846,1.8758,-1.9649;5.5988,2.0217,-.6121;-.1032,.228,-1.7358;-.8946,-1.5112,-.4662;-1.9038,2.4891,.6867;-3.059,1.611,2.6831;-3.1792,-.8237,3.0884;-3.6816,-2.8193,-.5194;-.3676,-4.5138,1.5907;-3.4774,-4.5676,-2.2459;-.1737,-6.2786,-.1351;-1.7247,-6.3038,-2.0615;</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">2218.1128712049 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">7.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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">1.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.134 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="0.25927726"
                                 y3="2.1109556"
                                 z3="-0.94083503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79123885"
                                 y3="0.60058068"
                                 z3="-0.34069993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14164519"
                                 y3="-2.63871381"
                                 z3="1.63068178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.36759796"
                                 y3="1.99293186"
                                 z3="-2.95468014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20823919"
                                 y3="3.03846724"
                                 z3="1.05768531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7544258"
                                 y3="3.0681937"
                                 z3="-0.33487236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24725451"
                                 y3="2.95835671"
                                 z3="-0.12467271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44146703"
                                 y3="1.84089096"
                                 z3="1.95060335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.13929208"
                                 y3="4.31300776"
                                 z3="1.87315459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24040485"
                                 y3="4.37260585"
                                 z3="-0.93077647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.54633564"
                                 y3="1.89939697"
                                 z3="-0.87554322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.469845"
                                 y3="1.75199271"
                                 z3="-0.45280146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63115188"
                                 y3="1.05127967"
                                 z3="-1.24340893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34037896"
                                 y3="0.5342937"
                                 z3="-0.01333005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5967595"
                                 y3="1.59837721"
                                 z3="-2.20034127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39097741"
                                 y3="-0.83161946"
                                 z3="0.21506162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93950374"
                                 y3="1.4231322"
                                 z3="0.86912595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06714"
                                 y3="-1.31654012"
                                 z3="1.32852779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58996531"
                                 y3="0.92816644"
                                 z3="1.98750217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66372744"
                                 y3="-0.43511225"
                                 z3="2.22011119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02921514"
                                 y3="-3.56826117"
                                 z3="0.63212493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91003621"
                                 y3="-3.57490972"
                                 z3="-0.44190261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04311123"
                                 y3="-4.53490542"
                                 z3="0.74579087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.79210663"
                                 y3="-4.56039957"
                                 z3="-1.40875954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.94169063"
                                 y3="-5.5218041"
                                 z3="-0.22419922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.80995432"
                                 y3="-5.53589555"
                                 z3="-1.30472421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69909484"
                                 y3="3.87297942"
                                 z3="-0.32194356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47743206"
                                 y3="0.88986359"
                                 z3="1.43088526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38490618"
                                 y3="1.96780808"
                                 z3="2.48530839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64991336"
                                 y3="1.76968772"
                                 z3="2.69842656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10453649"
                                 y3="4.52307995"
                                 z3="2.33821753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.85541103"
                                 y3="5.18815272"
                                 z3="1.29231916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4055468"
                                 y3="4.20664532"
                                 z3="2.67373559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.63302908"
                                 y3="5.23185174"
                                 z3="-0.65384287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.26590947"
                                 y3="4.57746546"
                                 z3="-0.61693617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23604659"
                                 y3="4.3135603"
                                 z3="-2.02024087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22209545"
                                 y3="0.92996221"
                                 z3="-0.51365532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4845861"
                                 y3="1.87582819"
                                 z3="-1.96488177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.59876901"
                                 y3="2.02167881"
                                 z3="-0.61212431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10317115"
                                 y3="0.2279912"
                                 z3="-1.73580969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89455885"
                                 y3="-1.51120288"
                                 z3="-0.4662087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90382217"
                                 y3="2.48910136"
                                 z3="0.68668489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05896858"
                                 y3="1.61102139"
                                 z3="2.68310181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17918913"
                                 y3="-0.82369521"
                                 z3="3.08842764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68164508"
                                 y3="-2.81928453"
                                 z3="-0.51941893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.36756369"
                                 y3="-4.51379843"
                                 z3="1.59070584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47736212"
                                 y3="-4.56755378"
                                 z3="-2.24588736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.17369446"
                                 y3="-6.27856583"
                                 z3="-0.13505299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.72468867"
                                 y3="-6.30380635"
                                 z3="-2.06146253">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2593,2.111,-.9408;1.7912,.6006,-.3407;-2.1416,-2.6387,1.6307;-2.3676,1.9929,-2.9547;3.2082,3.0385,1.0577;3.7544,3.0682,-.3349;2.2473,2.9584,-.1247;3.4415,1.8409,1.9506;3.1393,4.313,1.8732;4.2404,4.3726,-.9308;4.5463,1.8994,-.8755;1.4698,1.752,-.4528;-.6312,1.0513,-1.2434;-1.3404,.5343,-.0133;-1.5968,1.5984,-2.2003;-1.391,-.8316,.2151;-1.9395,1.4231,.8691;-2.0671,-1.3165,1.3285;-2.59,.9282,1.9875;-2.6637,-.4351,2.2201;-2.0292,-3.5683,.6321;-2.91,-3.5749,-.4419;-1.0431,-4.5349,.7458;-2.7921,-4.5604,-1.4088;-.9417,-5.5218,-.2242;-1.81,-5.5359,-1.3047;1.6991,3.873,-.3219;3.4774,.8899,1.4309;4.3849,1.9678,2.4853;2.6499,1.7697,2.6984;4.1045,4.5231,2.3382;2.8554,5.1882,1.2923;2.4055,4.2066,2.6737;3.633,5.2319,-.6538;5.2659,4.5775,-.6169;4.236,4.3136,-2.0202;4.2221,.93,-.5137;4.4846,1.8758,-1.9649;5.5988,2.0217,-.6121;-.1032,.228,-1.7358;-.8946,-1.5112,-.4662;-1.9038,2.4891,.6867;-3.059,1.611,2.6831;-3.1792,-.8237,3.0884;-3.6816,-2.8193,-.5194;-.3676,-4.5138,1.5907;-3.4774,-4.5676,-2.2459;-.1737,-6.2786,-.1351;-1.7247,-6.3038,-2.0615;</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="0.259277"
                        y3="2.110956"
                        z3="-0.940835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.791239"
                        y3="0.600581"
                        z3="-0.3407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.141645"
                        y3="-2.638714"
                        z3="1.630682"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.367598"
                        y3="1.992932"
                        z3="-2.95468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.208239"
                        y3="3.038467"
                        z3="1.057685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.754426"
                        y3="3.068194"
                        z3="-0.334872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.247255"
                        y3="2.958357"
                        z3="-0.124673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.441467"
                        y3="1.840891"
                        z3="1.950603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.139292"
                        y3="4.313008"
                        z3="1.873155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.240405"
                        y3="4.372606"
                        z3="-0.930776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.546336"
                        y3="1.899397"
                        z3="-0.875543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.469845"
                        y3="1.751993"
                        z3="-0.452801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.631152"
                        y3="1.05128"
                        z3="-1.243409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.340379"
                        y3="0.534294"
                        z3="-0.01333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59676"
                        y3="1.598377"
                        z3="-2.200341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.390977"
                        y3="-0.831619"
                        z3="0.215062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.939504"
                        y3="1.423132"
                        z3="0.869126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.06714"
                        y3="-1.31654"
                        z3="1.328528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.589965"
                        y3="0.928166"
                        z3="1.987502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.663727"
                        y3="-0.435112"
                        z3="2.220111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.029215"
                        y3="-3.568261"
                        z3="0.632125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.910036"
                        y3="-3.57491"
                        z3="-0.441903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.043111"
                        y3="-4.534905"
                        z3="0.745791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.792107"
                        y3="-4.5604"
                        z3="-1.40876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.941691"
                        y3="-5.521804"
                        z3="-0.224199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.809954"
                        y3="-5.535896"
                        z3="-1.304724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.699095"
                        y3="3.872979"
                        z3="-0.321944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.477432"
                        y3="0.889864"
                        z3="1.430885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.384906"
                        y3="1.967808"
                        z3="2.485308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.649913"
                        y3="1.769688"
                        z3="2.698427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.104536"
                        y3="4.52308"
                        z3="2.338218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.855411"
                        y3="5.188153"
                        z3="1.292319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.405547"
                        y3="4.206645"
                        z3="2.673736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.633029"
                        y3="5.231852"
                        z3="-0.653843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.265909"
                        y3="4.577465"
                        z3="-0.616936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.236047"
                        y3="4.31356"
                        z3="-2.020241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.222095"
                        y3="0.929962"
                        z3="-0.513655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.484586"
                        y3="1.875828"
                        z3="-1.964882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.598769"
                        y3="2.021679"
                        z3="-0.612124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.103171"
                        y3="0.227991"
                        z3="-1.73581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.894559"
                        y3="-1.511203"
                        z3="-0.466209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903822"
                        y3="2.489101"
                        z3="0.686685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.058969"
                        y3="1.611021"
                        z3="2.683102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.179189"
                        y3="-0.823695"
                        z3="3.088428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.681645"
                        y3="-2.819285"
                        z3="-0.519419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.367564"
                        y3="-4.513798"
                        z3="1.590706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.477362"
                        y3="-4.567554"
                        z3="-2.245887"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.173694"
                        y3="-6.278566"
                        z3="-0.135053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.724689"
                        y3="-6.303806"
                        z3="-2.061463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2593,2.111,-.9408;1.7912,.6006,-.3407;-2.1416,-2.6387,1.6307;-2.3676,1.9929,-2.9547;3.2082,3.0385,1.0577;3.7544,3.0682,-.3349;2.2473,2.9584,-.1247;3.4415,1.8409,1.9506;3.1393,4.313,1.8732;4.2404,4.3726,-.9308;4.5463,1.8994,-.8755;1.4698,1.752,-.4528;-.6312,1.0513,-1.2434;-1.3404,.5343,-.0133;-1.5968,1.5984,-2.2003;-1.391,-.8316,.2151;-1.9395,1.4231,.8691;-2.0671,-1.3165,1.3285;-2.59,.9282,1.9875;-2.6637,-.4351,2.2201;-2.0292,-3.5683,.6321;-2.91,-3.5749,-.4419;-1.0431,-4.5349,.7458;-2.7921,-4.5604,-1.4088;-.9417,-5.5218,-.2242;-1.81,-5.5359,-1.3047;1.6991,3.873,-.3219;3.4774,.8899,1.4309;4.3849,1.9678,2.4853;2.6499,1.7697,2.6984;4.1045,4.5231,2.3382;2.8554,5.1882,1.2923;2.4055,4.2066,2.6737;3.633,5.2319,-.6538;5.2659,4.5775,-.6169;4.236,4.3136,-2.0202;4.2221,.93,-.5137;4.4846,1.8758,-1.9649;5.5988,2.0217,-.6121;-.1032,.228,-1.7358;-.8946,-1.5112,-.4662;-1.9038,2.4891,.6867;-3.059,1.611,2.6831;-3.1792,-.8237,3.0884;-3.6816,-2.8193,-.5194;-.3676,-4.5138,1.5907;-3.4774,-4.5676,-2.2459;-.1737,-6.2786,-.1351;-1.7247,-6.3038,-2.0615;</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">-1132.67529274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.11287120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.78816394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5944.86746101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.07929707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40001285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72472011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000076129885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000076129885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000152259771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666282212715</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6480 96.8835 96.9546 97.0419 97.1221 97.2626 97.3938 97.5247 97.6371 97.7171 98.0378 98.0666 98.2422 98.4515 98.5434 98.6302 98.8197 98.8855 98.9740 99.1211 99.2404 99.5208 99.5279 99.6935 99.8765 99.9294 100.3001 100.5132 100.5810 100.7937 101.0156 101.0940 101.3296 101.7571 101.8490 101.9778 102.0973 102.2401 102.3101 102.7169 102.7492 102.8866 103.1967 103.6464 103.7360 104.1469 104.2903 104.4254 104.6090 104.6570 104.8240 104.8809 105.0670 105.2385 105.3628 105.4598 105.6538 105.7223 105.8396 105.9185 106.0222 106.1948 106.2183 106.3047 106.5185 106.6161 106.7832 106.9472 107.1473 107.2525 107.4518 107.5551 107.6241 107.8230 107.8757 108.2141 108.3780 108.4760 108.6773 108.7971 109.0835 109.1370 109.3171 109.5264 109.8867 110.1211 110.2605 110.4347 110.6001 110.6890 110.7946 110.9596 111.2009 111.3543 111.3997 111.5478 111.7206 111.8424 112.3479 112.3814 112.6020 112.7844 113.0220 113.1859 113.3156 113.4552 113.5163 113.6702 113.8160 113.9463 114.2453 114.2978 114.3430 114.4882 114.6693 114.7727 114.9320 115.0821 115.2942 115.3999 115.5153 115.5856 115.7093 115.8937 116.0685 116.1162 116.4296 116.4555 116.4856 116.8356 117.0435 117.1511 117.2179 117.4129 117.4660 117.5373 117.6366 118.0478 118.1488 118.2319 118.2983 118.4318 118.4937 118.6509 118.7374 118.8211 118.8699 119.0366 119.2028 119.5369 119.6135 119.8936 119.9190 120.0776 120.0976 120.3068 120.4438 120.6297 120.7124 120.9608 121.0611 121.1673 121.4228 121.8382 121.9764 122.1702 122.2311 122.2798 122.4725 122.6629 122.8384 123.2119 123.9251 124.2231 124.3211 124.4667 124.6231 125.1008 125.3511 125.7618 126.1387 126.3872 126.4631 126.7445 127.0119 127.2109 127.2820 127.6098 127.6886 127.9877 128.2392 128.3250 128.5122 128.9994 129.1776 129.2168 129.2717 129.6609 129.7767 129.8528 129.9286 129.9864 130.1092 130.4858 130.5540 130.7587 130.8002 131.1590 131.2287 131.4976 131.5390 131.9284 132.1865 132.5616 132.6343 132.7230 132.7603 132.9570 133.3680 133.5475 133.7587 133.9954 134.1244 134.2787 134.5568 134.7999 134.9311 135.1183 135.5027 135.6772 135.8104 136.3555 136.6973 137.0296 137.2148 137.7391 137.8518 138.0431 138.1944 138.3686 138.6014 138.9658 139.0803 139.3476 139.6445 140.5904 141.0199 141.2807 141.3780 141.5649 141.8682 142.2098 142.6932 143.1179 143.4170 143.8408 144.0125 144.0956 144.1952 144.2233 144.3458 144.4956 144.9846 145.2018 145.4119 145.4585 145.4728 145.8134 146.0071 146.0938 146.1151 146.4293 146.8856 147.1599 147.4623 147.5871 147.6418 148.0610 148.2422 148.3450 148.5339 148.7350 148.8748 148.9604 149.4048 149.7875 149.8539 149.9876 150.0334 150.4924 150.7158 150.9068 151.3089 151.9456 152.1394 152.3429 152.4948 152.7378 153.3003 153.5331 153.9361 154.1469 154.3304 154.8172 154.8872 155.4560 155.6452 155.7655 156.0139 156.3936 156.8720 156.9621 157.1880 157.2322 157.3859 158.0008 158.2547 158.8289 159.2492 159.3851 159.6927 159.7213 160.2004 160.4019 160.9881 161.3263 162.0879 162.3952 162.7397 162.8684 163.3014 163.7031 164.4473 165.6474 167.2993 167.8277 168.6590 170.2313 172.3206 172.7536 172.8850 173.3857 174.9811 176.4152 177.2424 178.8979 179.6977 181.3608 182.4744 185.1457 186.6525 187.0187 187.4319 189.3685 189.9371 191.8658 192.8511 193.5637 196.1229 197.0004 199.6193 201.5970 205.1591 206.4308 207.1407 618.9733 620.9025 625.7868 625.9595 630.7511 631.9356 632.5692 633.9644 634.2971 635.2243 635.9983 636.6770 636.9478 637.6305 641.1096 643.3172 646.0914 647.5853 649.6670 652.7802 657.3435 658.1761 876.6092 1201.2728 1212.6256 1215.1318</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">-0.272588 -0.386140 -0.296288 -0.003770 0.083180 0.083795 -0.120369 -0.271792 -0.256189 -0.254753 -0.276196 0.333769 0.311169 0.025300 -0.250667 -0.115426 -0.197484 0.207983 -0.092682 -0.191014 0.214472 -0.156995 -0.182936 -0.116899 -0.102405 -0.132115 0.076765 0.104369 0.088456 0.088650 0.092927 0.077879 0.089784 0.077939 0.092754 0.091207 0.104627 0.087747 0.088825 0.115413 0.112547 0.123714 0.127522 0.128052 0.136562 0.126759 0.130244 0.127083 0.127215</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">8.2726 8.3861 8.2963 7.0038 5.9168 5.9162 6.1204 6.2718 6.2562 6.2548 6.2762 5.6662 5.6888 5.9747 6.2507 6.1154 6.1975 5.7920 6.0927 6.1910 5.7855 6.1570 6.1829 6.1169 6.1024 6.1321 0.9232 0.8956 0.9115 0.9114 0.9071 0.9221 0.9102 0.9221 0.9072 0.9088 0.8954 0.9123 0.9112 0.8846 0.8875 0.8763 0.8725 0.8719 0.8634 0.8732 0.8698 0.8729 0.8728</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">-0.2726 -0.3861 -0.2963 -0.0038 0.0832 0.0838 -0.1204 -0.2718 -0.2562 -0.2548 -0.2762 0.3338 0.3112 0.0253 -0.2507 -0.1154 -0.1975 0.2080 -0.0927 -0.1910 0.2145 -0.1570 -0.1829 -0.1169 -0.1024 -0.1321 0.0768 0.1044 0.0885 0.0886 0.0929 0.0779 0.0898 0.0779 0.0928 0.0912 0.1046 0.0877 0.0888 0.1154 0.1125 0.1237 0.1275 0.1281 0.1366 0.1268 0.1302 0.1271 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1214 2.1112 2.1118 3.1241 3.7264 3.7349 3.9352 3.9224 3.9075 3.9054 3.9221 4.1725 3.8527 3.6815 4.0184 3.9340 4.0266 3.8746 3.9498 4.0278 3.8329 3.9712 4.0343 3.9455 3.9351 3.9520 1.0333 1.0171 0.9991 1.0032 1.0012 1.0101 1.0063 1.0100 1.0010 1.0063 1.0173 1.0033 0.9991 1.0257 1.0188 1.0183 0.9992 1.0119 1.0024 1.0123 0.9993 0.9992 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1214 2.1112 2.1118 3.1241 3.7264 3.7349 3.9352 3.9224 3.9075 3.9054 3.9221 4.1725 3.8527 3.6815 4.0184 3.9340 4.0266 3.8746 3.9498 4.0278 3.8329 3.9712 4.0343 3.9455 3.9351 3.9520 1.0333 1.0171 0.9991 1.0032 1.0012 1.0101 1.0063 1.0100 1.0010 1.0063 1.0173 1.0033 0.9991 1.0257 1.0188 1.0183 0.9992 1.0119 1.0024 1.0123 0.9993 0.9992 1.0000</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">1.1077 0.8822 1.9111 1.0129 0.9177 3.0631 0.9478 0.8788 0.9518 0.9423 0.8823 0.9412 0.9502 1.0338 1.0421 0.9940 0.9910 0.9882 0.9948 0.9918 0.9921 0.9913 0.9946 0.9918 0.9948 0.9894 0.9903 0.8862 0.9302 1.0040 1.3795 1.3847 1.3762 0.9352 1.4515 0.9710 1.4128 1.4487 0.9758 0.9692 1.3837 1.4336 1.4378 0.9642 1.4291 0.9707 1.4267 0.9715 1.4318 0.9733 0.9762</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">-0.023561315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698854051705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.57428 -27.51794 1.05634 15.56463 -15.62466 -0.06003 5.95174 -5.08489 0.86685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
