<?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="0.677064"
                        y3="1.949143"
                        z3="0.115349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.616591"
                        y3="2.205049"
                        z3="-1.900777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.719855"
                        y3="-2.598319"
                        z3="-0.665564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.98461"
                        y3="3.936846"
                        z3="-0.267109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.337363"
                        y3="2.062777"
                        z3="-0.328259"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.967912"
                        y3="3.511947"
                        z3="-0.285123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.929229"
                        y3="2.461525"
                        z3="0.100702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.577624"
                        y3="1.36574"
                        z3="-1.648545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.212132"
                        y3="1.472944"
                        z3="0.758469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.459005"
                        y3="4.390687"
                        z3="0.846052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.825418"
                        y3="4.309024"
                        z3="-1.56208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.72503"
                        y3="2.202801"
                        z3="-0.70515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.592089"
                        y3="1.731408"
                        z3="-0.477756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281143"
                        y3="0.592189"
                        z3="0.228517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.369274"
                        y3="2.971525"
                        z3="-0.361435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673691"
                        y3="-0.516299"
                        z3="-0.502405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.509598"
                        y3="0.644312"
                        z3="1.598914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.312674"
                        y3="-1.575996"
                        z3="0.130831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.140193"
                        y3="-0.418633"
                        z3="2.220204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.548553"
                        y3="-1.53131"
                        z3="1.497929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.807503"
                        y3="-3.868549"
                        z3="-0.16777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.757192"
                        y3="-4.453465"
                        z3="0.528558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.963656"
                        y3="-4.5850"
                        z3="-0.435136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.877703"
                        y3="-5.764281"
                        z3="0.961807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0667"
                        y3="-5.899387"
                        z3="-0.004709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.029366"
                        y3="-6.492455"
                        z3="0.698687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.74277"
                        y3="2.383604"
                        z3="1.166019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.396239"
                        y3="0.294464"
                        z3="-1.546049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.957854"
                        y3="1.719983"
                        z3="-2.464803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.621942"
                        y3="1.492358"
                        z3="-1.940561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076152"
                        y3="0.391332"
                        z3="0.805859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.265981"
                        y3="1.662011"
                        z3="0.545058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.001073"
                        y3="1.866721"
                        z3="1.750574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.820386"
                        y3="5.270114"
                        z3="0.940629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.46511"
                        y3="3.89375"
                        z3="1.814011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.473629"
                        y3="4.741283"
                        z3="0.646778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.794985"
                        y3="4.731304"
                        z3="-1.833328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.460248"
                        y3="3.741567"
                        z3="-2.41089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.137818"
                        y3="5.142706"
                        z3="-1.410675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.48694"
                        y3="1.505142"
                        z3="-1.542551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495771"
                        y3="-0.570318"
                        z3="-1.569531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.207335"
                        y3="1.5095"
                        z3="2.174234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.330638"
                        y3="-0.382482"
                        z3="3.284387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.053344"
                        y3="-2.34691"
                        z3="1.998593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.851769"
                        y3="-3.893801"
                        z3="0.726102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.76949"
                        y3="-4.11389"
                        z3="-0.982349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.059493"
                        y3="-6.220716"
                        z3="1.503023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.967862"
                        y3="-6.459076"
                        z3="-0.217516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115101"
                        y3="-7.516163"
                        z3="1.03671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.6771,1.9491,.1153;1.6166,2.205,-1.9008;-2.7199,-2.5983,-.6656;-1.9846,3.9368,-.2671;4.3374,2.0628,-.3283;3.9679,3.5119,-.2851;2.9292,2.4615,.1007;4.5776,1.3657,-1.6485;5.2121,1.4729,.7585;4.459,4.3907,.8461;3.8254,4.309,-1.5621;1.725,2.2028,-.7052;-.5921,1.7314,-.4778;-1.2811,.5922,.2285;-1.3693,2.9715,-.3614;-1.6737,-.5163,-.5024;-1.5096,.6443,1.5989;-2.3127,-1.576,.1308;-2.1402,-.4186,2.2202;-2.5486,-1.5313,1.4979;-2.8075,-3.8685,-.1678;-1.7572,-4.4535,.5286;-3.9637,-4.585,-.4351;-1.8777,-5.7643,.9618;-4.0667,-5.8994,-.0047;-3.0294,-6.4925,.6987;2.7428,2.3836,1.166;4.3962,.2945,-1.546;3.9579,1.72,-2.4648;5.6219,1.4924,-1.9406;5.0762,.3913,.8059;6.266,1.662,.5451;5.0011,1.8667,1.7506;3.8204,5.2701,.9406;4.4651,3.8937,1.814;5.4736,4.7413,.6468;4.795,4.7313,-1.8333;3.4602,3.7416,-2.4109;3.1378,5.1427,-1.4107;-.4869,1.5051,-1.5426;-1.4958,-.5703,-1.5695;-1.2073,1.5095,2.1742;-2.3306,-.3825,3.2844;-3.0533,-2.3469,1.9986;-.8518,-3.8938,.7261;-4.7695,-4.1139,-.9823;-1.0595,-6.2207,1.503;-4.9679,-6.4591,-.2175;-3.1151,-7.5162,1.0367;</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">2153.2124452781 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">7.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.012 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">1.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.735 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="0.67706364"
                                 y3="1.94914318"
                                 z3="0.11534888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.61659073"
                                 y3="2.20504922"
                                 z3="-1.90077696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71985544"
                                 y3="-2.59831861"
                                 z3="-0.66556433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.98460978"
                                 y3="3.93684614"
                                 z3="-0.26710893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.33736257"
                                 y3="2.06277711"
                                 z3="-0.32825938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.96791181"
                                 y3="3.5119473"
                                 z3="-0.28512284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92922867"
                                 y3="2.46152537"
                                 z3="0.10070201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.57762371"
                                 y3="1.3657401"
                                 z3="-1.64854462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.21213169"
                                 y3="1.47294449"
                                 z3="0.75846896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45900548"
                                 y3="4.39068683"
                                 z3="0.84605238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82541785"
                                 y3="4.30902381"
                                 z3="-1.56207997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72503029"
                                 y3="2.20280079"
                                 z3="-0.7051502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59208934"
                                 y3="1.7314079"
                                 z3="-0.47775605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28114258"
                                 y3="0.59218945"
                                 z3="0.22851687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36927366"
                                 y3="2.97152525"
                                 z3="-0.36143526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67369125"
                                 y3="-0.51629942"
                                 z3="-0.50240485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.50959794"
                                 y3="0.6443121"
                                 z3="1.59891429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.312674"
                                 y3="-1.57599592"
                                 z3="0.13083112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1401928"
                                 y3="-0.41863252"
                                 z3="2.22020436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54855305"
                                 y3="-1.53131047"
                                 z3="1.49792943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80750271"
                                 y3="-3.86854851"
                                 z3="-0.16777044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.75719225"
                                 y3="-4.45346479"
                                 z3="0.52855828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96365589"
                                 y3="-4.58500011"
                                 z3="-0.43513614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.87770334"
                                 y3="-5.76428127"
                                 z3="0.96180747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06669969"
                                 y3="-5.89938688"
                                 z3="-0.00470944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.02936591"
                                 y3="-6.49245508"
                                 z3="0.69868716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74277012"
                                 y3="2.38360388"
                                 z3="1.16601921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.39623944"
                                 y3="0.2944636"
                                 z3="-1.54604916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95785367"
                                 y3="1.71998348"
                                 z3="-2.46480313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.62194247"
                                 y3="1.49235813"
                                 z3="-1.9405605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07615227"
                                 y3="0.39133154"
                                 z3="0.80585876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.2659813"
                                 y3="1.6620115"
                                 z3="0.54505837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00107343"
                                 y3="1.8667208"
                                 z3="1.75057374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.82038636"
                                 y3="5.27011417"
                                 z3="0.94062862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46511009"
                                 y3="3.89375"
                                 z3="1.81401119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47362946"
                                 y3="4.74128345"
                                 z3="0.64677804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.79498514"
                                 y3="4.73130373"
                                 z3="-1.83332778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46024801"
                                 y3="3.74156681"
                                 z3="-2.41088966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13781811"
                                 y3="5.14270639"
                                 z3="-1.41067469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48694027"
                                 y3="1.50514184"
                                 z3="-1.54255146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4957712"
                                 y3="-0.57031801"
                                 z3="-1.5695314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20733545"
                                 y3="1.5094996"
                                 z3="2.17423407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33063771"
                                 y3="-0.38248222"
                                 z3="3.28438719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.05334408"
                                 y3="-2.34690993"
                                 z3="1.99859319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.85176919"
                                 y3="-3.89380092"
                                 z3="0.72610247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.76948995"
                                 y3="-4.11389007"
                                 z3="-0.98234943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.05949339"
                                 y3="-6.22071595"
                                 z3="1.50302266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.96786216"
                                 y3="-6.45907581"
                                 z3="-0.21751637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11510133"
                                 y3="-7.51616287"
                                 z3="1.03671029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.6771,1.9491,.1153;1.6166,2.205,-1.9008;-2.7199,-2.5983,-.6656;-1.9846,3.9368,-.2671;4.3374,2.0628,-.3283;3.9679,3.5119,-.2851;2.9292,2.4615,.1007;4.5776,1.3657,-1.6485;5.2121,1.4729,.7585;4.459,4.3907,.8461;3.8254,4.309,-1.5621;1.725,2.2028,-.7052;-.5921,1.7314,-.4778;-1.2811,.5922,.2285;-1.3693,2.9715,-.3614;-1.6737,-.5163,-.5024;-1.5096,.6443,1.5989;-2.3127,-1.576,.1308;-2.1402,-.4186,2.2202;-2.5486,-1.5313,1.4979;-2.8075,-3.8685,-.1678;-1.7572,-4.4535,.5286;-3.9637,-4.585,-.4351;-1.8777,-5.7643,.9618;-4.0667,-5.8994,-.0047;-3.0294,-6.4925,.6987;2.7428,2.3836,1.166;4.3962,.2945,-1.546;3.9579,1.72,-2.4648;5.6219,1.4924,-1.9406;5.0762,.3913,.8059;6.266,1.662,.5451;5.0011,1.8667,1.7506;3.8204,5.2701,.9406;4.4651,3.8937,1.814;5.4736,4.7413,.6468;4.795,4.7313,-1.8333;3.4602,3.7416,-2.4109;3.1378,5.1427,-1.4107;-.4869,1.5051,-1.5426;-1.4958,-.5703,-1.5695;-1.2073,1.5095,2.1742;-2.3306,-.3825,3.2844;-3.0533,-2.3469,1.9986;-.8518,-3.8938,.7261;-4.7695,-4.1139,-.9823;-1.0595,-6.2207,1.503;-4.9679,-6.4591,-.2175;-3.1151,-7.5162,1.0367;</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="0.677064"
                        y3="1.949143"
                        z3="0.115349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.616591"
                        y3="2.205049"
                        z3="-1.900777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.719855"
                        y3="-2.598319"
                        z3="-0.665564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.98461"
                        y3="3.936846"
                        z3="-0.267109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.337363"
                        y3="2.062777"
                        z3="-0.328259"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.967912"
                        y3="3.511947"
                        z3="-0.285123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.929229"
                        y3="2.461525"
                        z3="0.100702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.577624"
                        y3="1.36574"
                        z3="-1.648545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.212132"
                        y3="1.472944"
                        z3="0.758469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.459005"
                        y3="4.390687"
                        z3="0.846052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.825418"
                        y3="4.309024"
                        z3="-1.56208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.72503"
                        y3="2.202801"
                        z3="-0.70515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.592089"
                        y3="1.731408"
                        z3="-0.477756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281143"
                        y3="0.592189"
                        z3="0.228517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.369274"
                        y3="2.971525"
                        z3="-0.361435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673691"
                        y3="-0.516299"
                        z3="-0.502405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.509598"
                        y3="0.644312"
                        z3="1.598914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.312674"
                        y3="-1.575996"
                        z3="0.130831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.140193"
                        y3="-0.418633"
                        z3="2.220204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.548553"
                        y3="-1.53131"
                        z3="1.497929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.807503"
                        y3="-3.868549"
                        z3="-0.16777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.757192"
                        y3="-4.453465"
                        z3="0.528558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.963656"
                        y3="-4.5850"
                        z3="-0.435136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.877703"
                        y3="-5.764281"
                        z3="0.961807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0667"
                        y3="-5.899387"
                        z3="-0.004709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.029366"
                        y3="-6.492455"
                        z3="0.698687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.74277"
                        y3="2.383604"
                        z3="1.166019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.396239"
                        y3="0.294464"
                        z3="-1.546049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.957854"
                        y3="1.719983"
                        z3="-2.464803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.621942"
                        y3="1.492358"
                        z3="-1.940561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076152"
                        y3="0.391332"
                        z3="0.805859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.265981"
                        y3="1.662011"
                        z3="0.545058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.001073"
                        y3="1.866721"
                        z3="1.750574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.820386"
                        y3="5.270114"
                        z3="0.940629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.46511"
                        y3="3.89375"
                        z3="1.814011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.473629"
                        y3="4.741283"
                        z3="0.646778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.794985"
                        y3="4.731304"
                        z3="-1.833328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.460248"
                        y3="3.741567"
                        z3="-2.41089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.137818"
                        y3="5.142706"
                        z3="-1.410675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.48694"
                        y3="1.505142"
                        z3="-1.542551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495771"
                        y3="-0.570318"
                        z3="-1.569531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.207335"
                        y3="1.5095"
                        z3="2.174234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.330638"
                        y3="-0.382482"
                        z3="3.284387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.053344"
                        y3="-2.34691"
                        z3="1.998593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.851769"
                        y3="-3.893801"
                        z3="0.726102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.76949"
                        y3="-4.11389"
                        z3="-0.982349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.059493"
                        y3="-6.220716"
                        z3="1.503023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.967862"
                        y3="-6.459076"
                        z3="-0.217516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115101"
                        y3="-7.516163"
                        z3="1.03671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.6771,1.9491,.1153;1.6166,2.205,-1.9008;-2.7199,-2.5983,-.6656;-1.9846,3.9368,-.2671;4.3374,2.0628,-.3283;3.9679,3.5119,-.2851;2.9292,2.4615,.1007;4.5776,1.3657,-1.6485;5.2121,1.4729,.7585;4.459,4.3907,.8461;3.8254,4.309,-1.5621;1.725,2.2028,-.7052;-.5921,1.7314,-.4778;-1.2811,.5922,.2285;-1.3693,2.9715,-.3614;-1.6737,-.5163,-.5024;-1.5096,.6443,1.5989;-2.3127,-1.576,.1308;-2.1402,-.4186,2.2202;-2.5486,-1.5313,1.4979;-2.8075,-3.8685,-.1678;-1.7572,-4.4535,.5286;-3.9637,-4.585,-.4351;-1.8777,-5.7643,.9618;-4.0667,-5.8994,-.0047;-3.0294,-6.4925,.6987;2.7428,2.3836,1.166;4.3962,.2945,-1.546;3.9579,1.72,-2.4648;5.6219,1.4924,-1.9406;5.0762,.3913,.8059;6.266,1.662,.5451;5.0011,1.8667,1.7506;3.8204,5.2701,.9406;4.4651,3.8937,1.814;5.4736,4.7413,.6468;4.795,4.7313,-1.8333;3.4602,3.7416,-2.4109;3.1378,5.1427,-1.4107;-.4869,1.5051,-1.5426;-1.4958,-.5703,-1.5695;-1.2073,1.5095,2.1742;-2.3306,-.3825,3.2844;-3.0533,-2.3469,1.9986;-.8518,-3.8938,.7261;-4.7695,-4.1139,-.9823;-1.0595,-6.2207,1.503;-4.9679,-6.4591,-.2175;-3.1151,-7.5162,1.0367;</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">-1132.67503107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.21244528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.88747634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.89728987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2529.00981353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39890467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72387360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000113790545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000113790545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000227581090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665774397051</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5410 96.7135 96.8028 96.8745 97.1015 97.2505 97.2700 97.4991 97.6412 97.7290 97.7835 97.9680 98.0415 98.1726 98.2938 98.5161 98.5639 98.7623 98.9179 99.0345 99.1926 99.2541 99.3735 99.6072 99.6723 99.7201 100.0653 100.4999 100.6150 100.6762 100.8600 100.9369 101.2445 101.5765 101.8391 102.0622 102.1310 102.2088 102.5094 102.6260 102.7453 102.9220 103.1338 103.4429 103.7263 103.9738 104.2483 104.4042 104.5315 104.7144 104.7848 104.9170 105.1640 105.2511 105.3102 105.4259 105.5355 105.5785 105.7211 105.8199 106.0306 106.2256 106.3917 106.4364 106.5105 106.6040 106.8045 106.8908 107.1809 107.2289 107.3890 107.5119 107.7520 107.8699 107.9346 108.1892 108.3386 108.6252 108.8276 109.0089 109.0838 109.2503 109.3800 109.3900 109.8042 110.0515 110.1611 110.3870 110.5403 110.6556 110.8383 111.0013 111.1203 111.2661 111.4422 111.5350 111.7086 111.8740 112.0308 112.2810 112.3800 112.6116 112.7038 112.9309 113.1224 113.1796 113.3245 113.5938 113.8529 113.9581 113.9893 114.1927 114.2746 114.3627 114.5322 114.7582 114.8017 115.0468 115.2138 115.3418 115.4073 115.5565 115.5775 115.7195 116.0221 116.2967 116.3649 116.3957 116.4633 116.7235 116.7766 117.0029 117.1778 117.3650 117.4370 117.5181 117.6796 117.7905 118.0138 118.1326 118.2152 118.2979 118.4345 118.5145 118.6800 118.7527 118.9037 118.9997 119.0904 119.3926 119.5209 119.7604 119.8262 119.9168 120.0790 120.3215 120.3990 120.5631 120.7103 120.9482 121.0115 121.1713 121.5018 121.6344 121.8806 122.0122 122.1439 122.2219 122.4169 122.4270 123.0118 123.2240 123.6631 123.9377 124.2364 124.3460 124.4731 124.9714 125.1738 125.7754 125.7843 126.3221 126.3954 126.5740 126.6463 127.0880 127.2059 127.6026 127.7051 127.7847 128.1053 128.2781 128.4210 128.8732 129.0147 129.2614 129.4078 129.4886 129.8050 129.8276 129.8952 129.9357 130.0343 130.3073 130.4063 130.4564 130.9355 131.0217 131.1180 131.2457 131.5313 131.8756 132.3010 132.3860 132.4883 132.6718 132.9479 132.9668 133.4434 133.5749 133.7703 134.1244 134.1846 134.3874 134.7234 134.9183 134.9440 135.2827 135.7190 135.8151 136.0135 136.2046 136.3818 136.9230 137.3614 137.8341 137.8814 138.0722 138.2983 138.4984 138.7582 138.8517 139.0611 139.1442 139.9277 140.7429 140.9088 141.2727 141.4517 141.6193 141.9969 142.4270 142.6287 142.7592 143.4072 143.6948 144.0020 144.0184 144.1204 144.2157 144.3544 144.6996 144.8198 144.8819 145.3616 145.3886 145.5092 145.7781 145.9213 146.0097 146.1320 146.2196 146.5540 147.1165 147.1483 147.5557 147.6109 147.8979 148.0449 148.2019 148.4444 148.8526 148.9183 148.9929 149.3384 149.4560 149.8333 149.8449 150.0959 150.4341 150.5963 150.7760 150.9339 151.7913 152.1152 152.2383 152.5247 152.7436 153.2873 153.6490 153.9532 154.1049 154.4398 154.5778 155.0581 155.3915 155.6807 155.6884 156.1715 156.5915 156.9766 157.0220 157.1872 157.2444 157.5765 158.0674 158.1592 158.8355 159.1556 159.3539 159.6253 159.6718 159.7747 159.9420 160.9217 161.2607 161.5178 161.8024 162.6812 163.0935 163.3704 163.9276 164.5550 165.5041 167.1499 168.1486 169.2134 170.5500 171.8453 172.4703 172.9558 173.2378 173.9894 176.1933 177.6406 178.6031 179.4647 181.0206 183.0050 184.9439 185.2174 187.1282 187.2915 189.0809 189.7374 192.0109 192.8574 194.8726 195.6746 196.9692 199.1459 201.9697 204.7247 206.5077 206.9360 617.8423 619.8294 625.7043 625.8768 631.1945 631.5629 632.4962 633.7220 634.2515 635.1159 635.8715 636.6278 636.7921 637.5026 640.7865 643.5657 646.0466 647.6045 649.6422 652.7934 657.3258 658.0603 876.9440 1200.2121 1213.1104 1214.9239</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">-0.276188 -0.390336 -0.296118 -0.001830 0.088373 0.083706 -0.143415 -0.276332 -0.254434 -0.256295 -0.275699 0.362790 0.327705 0.045087 -0.270665 -0.174794 -0.185986 0.209041 -0.110553 -0.150580 0.231907 -0.162831 -0.197743 -0.114739 -0.096208 -0.138287 0.074092 0.085996 0.105934 0.088926 0.089225 0.092326 0.077171 0.093432 0.076164 0.092698 0.088226 0.105605 0.092448 0.114599 0.116409 0.122942 0.130046 0.134431 0.133858 0.127322 0.127945 0.127282 0.127350</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">8.2762 8.3903 8.2961 7.0018 5.9116 5.9163 6.1434 6.2763 6.2544 6.2563 6.2757 5.6372 5.6723 5.9549 6.2707 6.1748 6.1860 5.7910 6.1106 6.1506 5.7681 6.1628 6.1977 6.1147 6.0962 6.1383 0.9259 0.9140 0.8941 0.9111 0.9108 0.9077 0.9228 0.9066 0.9238 0.9073 0.9118 0.8944 0.9076 0.8854 0.8836 0.8771 0.8700 0.8656 0.8661 0.8727 0.8721 0.8727 0.8727</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">-0.2762 -0.3903 -0.2961 -0.0018 0.0884 0.0837 -0.1434 -0.2763 -0.2544 -0.2563 -0.2757 0.3628 0.3277 0.0451 -0.2707 -0.1748 -0.1860 0.2090 -0.1106 -0.1506 0.2319 -0.1628 -0.1977 -0.1147 -0.0962 -0.1383 0.0741 0.0860 0.1059 0.0889 0.0892 0.0923 0.0772 0.0934 0.0762 0.0927 0.0882 0.1056 0.0924 0.1146 0.1164 0.1229 0.1300 0.1344 0.1339 0.1273 0.1279 0.1273 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1409 2.1066 2.1079 3.1217 3.7150 3.7296 3.9398 3.9225 3.9073 3.9065 3.9249 4.1636 3.7903 3.7562 4.0440 4.0313 4.0513 3.9135 3.9564 3.9395 3.8110 3.9559 4.0370 3.9450 3.9346 3.9573 1.0317 1.0033 1.0174 0.9991 1.0061 1.0013 1.0100 1.0062 1.0099 1.0008 0.9989 1.0163 1.0029 1.0436 1.0224 1.0177 1.0007 1.0038 1.0029 1.0128 0.9997 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1409 2.1066 2.1079 3.1217 3.7150 3.7296 3.9398 3.9225 3.9073 3.9065 3.9249 4.1636 3.7903 3.7562 4.0440 4.0313 4.0513 3.9135 3.9564 3.9395 3.8110 3.9559 4.0370 3.9450 3.9346 3.9573 1.0317 1.0033 1.0174 0.9991 1.0061 1.0013 1.0100 1.0062 1.0099 1.0008 0.9989 1.0163 1.0029 1.0436 1.0224 1.0177 1.0007 1.0038 1.0029 1.0128 0.9997 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1257 0.8652 1.9098 0.9946 0.9316 3.0562 0.9443 0.8825 0.9479 0.9402 0.8765 0.9418 0.9530 1.0373 1.0408 0.9894 0.9954 0.9902 0.9923 0.9948 0.9919 0.9916 0.9917 0.9946 0.9896 0.9941 0.9883 0.9147 0.9295 0.9956 1.4073 1.3856 1.4411 0.9402 1.4796 0.9653 1.3819 1.4141 0.9697 0.9582 1.3761 1.4271 1.4348 0.9649 1.4363 0.9705 1.4312 0.9718 1.4283 0.9740 0.9759</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">-0.022477852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697508918475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.59212 -31.51932 1.07279 8.32776 -9.86761 -1.53986 2.48854 -1.53767 0.95087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
