<?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="0.719927"
                        y3="1.957946"
                        z3="0.235258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.143351"
                        y3="2.871671"
                        z3="-1.765311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.707007"
                        y3="-2.213922"
                        z3="1.373292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.837005"
                        y3="3.068856"
                        z3="2.034083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.145166"
                        y3="2.316069"
                        z3="-1.161507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.904958"
                        y3="3.570643"
                        z3="-0.381191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.938086"
                        y3="2.39483"
                        z3="-0.236391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.981761"
                        y3="2.299354"
                        z3="-2.665199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.233343"
                        y3="1.354243"
                        z3="-0.732458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.743749"
                        y3="3.885989"
                        z3="0.838833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.468221"
                        y3="4.839123"
                        z3="-1.078062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.546331"
                        y3="2.453419"
                        z3="-0.712393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678547"
                        y3="1.96945"
                        z3="-0.033488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.169368"
                        y3="0.572689"
                        z3="-0.326147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.323683"
                        y3="2.57408"
                        z3="1.133707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723498"
                        y3="-0.224451"
                        z3="0.661017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.011604"
                        y3="0.079318"
                        z3="-1.618297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.133512"
                        y3="-1.518633"
                        z3="0.357787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.415216"
                        y3="-1.212012"
                        z3="-1.905274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.979615"
                        y3="-2.019856"
                        z3="-0.928127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.840105"
                        y3="-3.573199"
                        z3="1.276061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.115133"
                        y3="-4.111036"
                        z3="1.210304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721813"
                        y3="-4.39577"
                        z3="1.295366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.271752"
                        y3="-5.489325"
                        z3="1.172533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.890483"
                        y3="-5.77052"
                        z3="1.250669"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.163083"
                        y3="-6.321718"
                        z3="1.188621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.038638"
                        y3="1.848146"
                        z3="0.694676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.931345"
                        y3="2.56884"
                        z3="-3.131682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.725199"
                        y3="1.294817"
                        z3="-3.005711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220958"
                        y3="2.971026"
                        z3="-3.045777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.035759"
                        y3="0.36107"
                        z3="-1.138874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.203529"
                        y3="1.678319"
                        z3="-1.113719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.321427"
                        y3="1.246682"
                        z3="0.346614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670882"
                        y3="4.383445"
                        z3="0.547621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.202596"
                        y3="4.56233"
                        z3="1.502176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.009982"
                        y3="3.008013"
                        z3="1.4232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.819731"
                        y3="4.682354"
                        z3="-1.933579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932993"
                        y3="5.485417"
                        z3="-0.380113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.347107"
                        y3="5.388307"
                        z3="-1.42099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.889466"
                        y3="2.612866"
                        z3="-0.89279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861011"
                        y3="0.144484"
                        z3="1.670234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.580279"
                        y3="0.702459"
                        z3="-2.390847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302704"
                        y3="-1.59939"
                        z3="-2.909022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.303437"
                        y3="-3.021734"
                        z3="-1.17622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974014"
                        y3="-3.452976"
                        z3="1.199518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.731324"
                        y3="-3.9629"
                        z3="1.353824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.266772"
                        y3="-5.911623"
                        z3="1.127235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.021251"
                        y3="-6.414417"
                        z3="1.271313"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.288938"
                        y3="-7.395536"
                        z3="1.159243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.7199,1.9579,.2353;1.1434,2.8717,-1.7653;-2.707,-2.2139,1.3733;-1.837,3.0689,2.0341;4.1452,2.3161,-1.1615;3.905,3.5706,-.3812;2.9381,2.3948,-.2364;3.9818,2.2994,-2.6652;5.2333,1.3542,-.7325;4.7437,3.886,.8388;3.4682,4.8391,-1.0781;1.5463,2.4534,-.7124;-.6785,1.9694,-.0335;-1.1694,.5727,-.3261;-1.3237,2.5741,1.1337;-1.7235,-.2245,.661;-1.0116,.0793,-1.6183;-2.1335,-1.5186,.3578;-1.4152,-1.212,-1.9053;-1.9796,-2.0199,-.9281;-2.8401,-3.5732,1.2761;-4.1151,-4.111,1.2103;-1.7218,-4.3958,1.2954;-4.2718,-5.4893,1.1725;-1.8905,-5.7705,1.2507;-3.1631,-6.3217,1.1886;3.0386,1.8481,.6947;4.9313,2.5688,-3.1317;3.7252,1.2948,-3.0057;3.221,2.971,-3.0458;5.0358,.3611,-1.1389;6.2035,1.6783,-1.1137;5.3214,1.2467,.3466;5.6709,4.3834,.5476;4.2026,4.5623,1.5022;5.01,3.008,1.4232;2.8197,4.6824,-1.9336;2.933,5.4854,-.3801;4.3471,5.3883,-1.421;-.8895,2.6129,-.8928;-1.861,.1445,1.6702;-.5803,.7025,-2.3908;-1.3027,-1.5994,-2.909;-2.3034,-3.0217,-1.1762;-4.974,-3.453,1.1995;-.7313,-3.9629,1.3538;-5.2668,-5.9116,1.1272;-1.0213,-6.4144,1.2713;-3.2889,-7.3955,1.1592;</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">2164.5128454760 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">7.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.835 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">1.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.422 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="0.71992727"
                                 y3="1.95794595"
                                 z3="0.2352582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14335081"
                                 y3="2.8716707"
                                 z3="-1.76531054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70700722"
                                 y3="-2.21392245"
                                 z3="1.37329153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.83700539"
                                 y3="3.06885587"
                                 z3="2.0340826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.14516571"
                                 y3="2.31606863"
                                 z3="-1.16150665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90495787"
                                 y3="3.57064319"
                                 z3="-0.38119145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93808571"
                                 y3="2.39483001"
                                 z3="-0.23639085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.98176137"
                                 y3="2.2993538"
                                 z3="-2.66519909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.23334345"
                                 y3="1.35424301"
                                 z3="-0.73245803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74374893"
                                 y3="3.88598908"
                                 z3="0.83883287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.46822082"
                                 y3="4.83912325"
                                 z3="-1.07806219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54633146"
                                 y3="2.45341886"
                                 z3="-0.71239349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6785468"
                                 y3="1.96945015"
                                 z3="-0.03348776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16936838"
                                 y3="0.57268897"
                                 z3="-0.32614659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32368281"
                                 y3="2.57407954"
                                 z3="1.1337068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72349799"
                                 y3="-0.22445081"
                                 z3="0.66101744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01160446"
                                 y3="0.07931835"
                                 z3="-1.61829738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13351174"
                                 y3="-1.51863291"
                                 z3="0.35778711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41521611"
                                 y3="-1.21201234"
                                 z3="-1.90527419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.97961511"
                                 y3="-2.01985558"
                                 z3="-0.9281266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84010531"
                                 y3="-3.57319905"
                                 z3="1.27606074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.11513306"
                                 y3="-4.11103568"
                                 z3="1.21030425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72181322"
                                 y3="-4.39576954"
                                 z3="1.29536645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.27175187"
                                 y3="-5.48932527"
                                 z3="1.17253316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89048306"
                                 y3="-5.77051996"
                                 z3="1.25066937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16308342"
                                 y3="-6.32171794"
                                 z3="1.1886209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03863808"
                                 y3="1.8481457"
                                 z3="0.69467649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9313452"
                                 y3="2.56883954"
                                 z3="-3.13168236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7251989"
                                 y3="1.29481683"
                                 z3="-3.00571148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22095831"
                                 y3="2.97102562"
                                 z3="-3.04577708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0357588"
                                 y3="0.36107026"
                                 z3="-1.13887445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.20352852"
                                 y3="1.678319"
                                 z3="-1.11371919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32142704"
                                 y3="1.24668157"
                                 z3="0.3466139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67088227"
                                 y3="4.38344511"
                                 z3="0.5476213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20259637"
                                 y3="4.5623295"
                                 z3="1.50217632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.00998218"
                                 y3="3.00801339"
                                 z3="1.42319978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81973124"
                                 y3="4.68235415"
                                 z3="-1.93357921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93299282"
                                 y3="5.48541654"
                                 z3="-0.38011285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.34710707"
                                 y3="5.38830677"
                                 z3="-1.42099036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88946609"
                                 y3="2.61286584"
                                 z3="-0.89278985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.86101106"
                                 y3="0.14448395"
                                 z3="1.67023441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.58027942"
                                 y3="0.70245866"
                                 z3="-2.39084689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30270374"
                                 y3="-1.59939014"
                                 z3="-2.90902181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.30343689"
                                 y3="-3.02173428"
                                 z3="-1.1762203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97401447"
                                 y3="-3.45297573"
                                 z3="1.19951767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73132363"
                                 y3="-3.96289959"
                                 z3="1.35382444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.2667722"
                                 y3="-5.9116232"
                                 z3="1.12723467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.02125055"
                                 y3="-6.41441689"
                                 z3="1.27131269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.28893788"
                                 y3="-7.39553601"
                                 z3="1.15924271">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.7199,1.9579,.2353;1.1434,2.8717,-1.7653;-2.707,-2.2139,1.3733;-1.837,3.0689,2.0341;4.1452,2.3161,-1.1615;3.905,3.5706,-.3812;2.9381,2.3948,-.2364;3.9818,2.2994,-2.6652;5.2333,1.3542,-.7325;4.7437,3.886,.8388;3.4682,4.8391,-1.0781;1.5463,2.4534,-.7124;-.6785,1.9695,-.0335;-1.1694,.5727,-.3261;-1.3237,2.5741,1.1337;-1.7235,-.2245,.661;-1.0116,.0793,-1.6183;-2.1335,-1.5186,.3578;-1.4152,-1.212,-1.9053;-1.9796,-2.0199,-.9281;-2.8401,-3.5732,1.2761;-4.1151,-4.111,1.2103;-1.7218,-4.3958,1.2954;-4.2718,-5.4893,1.1725;-1.8905,-5.7705,1.2507;-3.1631,-6.3217,1.1886;3.0386,1.8481,.6947;4.9313,2.5688,-3.1317;3.7252,1.2948,-3.0057;3.221,2.971,-3.0458;5.0358,.3611,-1.1389;6.2035,1.6783,-1.1137;5.3214,1.2467,.3466;5.6709,4.3834,.5476;4.2026,4.5623,1.5022;5.01,3.008,1.4232;2.8197,4.6824,-1.9336;2.933,5.4854,-.3801;4.3471,5.3883,-1.421;-.8895,2.6129,-.8928;-1.861,.1445,1.6702;-.5803,.7025,-2.3908;-1.3027,-1.5994,-2.909;-2.3034,-3.0217,-1.1762;-4.974,-3.453,1.1995;-.7313,-3.9629,1.3538;-5.2668,-5.9116,1.1272;-1.0213,-6.4144,1.2713;-3.2889,-7.3955,1.1592;</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="0.719927"
                        y3="1.957946"
                        z3="0.235258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.143351"
                        y3="2.871671"
                        z3="-1.765311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.707007"
                        y3="-2.213922"
                        z3="1.373292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.837005"
                        y3="3.068856"
                        z3="2.034083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.145166"
                        y3="2.316069"
                        z3="-1.161507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.904958"
                        y3="3.570643"
                        z3="-0.381191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.938086"
                        y3="2.39483"
                        z3="-0.236391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.981761"
                        y3="2.299354"
                        z3="-2.665199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.233343"
                        y3="1.354243"
                        z3="-0.732458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.743749"
                        y3="3.885989"
                        z3="0.838833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.468221"
                        y3="4.839123"
                        z3="-1.078062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.546331"
                        y3="2.453419"
                        z3="-0.712393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678547"
                        y3="1.96945"
                        z3="-0.033488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.169368"
                        y3="0.572689"
                        z3="-0.326147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.323683"
                        y3="2.57408"
                        z3="1.133707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723498"
                        y3="-0.224451"
                        z3="0.661017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.011604"
                        y3="0.079318"
                        z3="-1.618297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.133512"
                        y3="-1.518633"
                        z3="0.357787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.415216"
                        y3="-1.212012"
                        z3="-1.905274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.979615"
                        y3="-2.019856"
                        z3="-0.928127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.840105"
                        y3="-3.573199"
                        z3="1.276061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.115133"
                        y3="-4.111036"
                        z3="1.210304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721813"
                        y3="-4.39577"
                        z3="1.295366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.271752"
                        y3="-5.489325"
                        z3="1.172533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.890483"
                        y3="-5.77052"
                        z3="1.250669"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.163083"
                        y3="-6.321718"
                        z3="1.188621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.038638"
                        y3="1.848146"
                        z3="0.694676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.931345"
                        y3="2.56884"
                        z3="-3.131682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.725199"
                        y3="1.294817"
                        z3="-3.005711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220958"
                        y3="2.971026"
                        z3="-3.045777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.035759"
                        y3="0.36107"
                        z3="-1.138874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.203529"
                        y3="1.678319"
                        z3="-1.113719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.321427"
                        y3="1.246682"
                        z3="0.346614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670882"
                        y3="4.383445"
                        z3="0.547621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.202596"
                        y3="4.56233"
                        z3="1.502176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.009982"
                        y3="3.008013"
                        z3="1.4232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.819731"
                        y3="4.682354"
                        z3="-1.933579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932993"
                        y3="5.485417"
                        z3="-0.380113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.347107"
                        y3="5.388307"
                        z3="-1.42099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.889466"
                        y3="2.612866"
                        z3="-0.89279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861011"
                        y3="0.144484"
                        z3="1.670234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.580279"
                        y3="0.702459"
                        z3="-2.390847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302704"
                        y3="-1.59939"
                        z3="-2.909022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.303437"
                        y3="-3.021734"
                        z3="-1.17622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974014"
                        y3="-3.452976"
                        z3="1.199518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.731324"
                        y3="-3.9629"
                        z3="1.353824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.266772"
                        y3="-5.911623"
                        z3="1.127235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.021251"
                        y3="-6.414417"
                        z3="1.271313"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.288938"
                        y3="-7.395536"
                        z3="1.159243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.7199,1.9579,.2353;1.1434,2.8717,-1.7653;-2.707,-2.2139,1.3733;-1.837,3.0689,2.0341;4.1452,2.3161,-1.1615;3.905,3.5706,-.3812;2.9381,2.3948,-.2364;3.9818,2.2994,-2.6652;5.2333,1.3542,-.7325;4.7437,3.886,.8388;3.4682,4.8391,-1.0781;1.5463,2.4534,-.7124;-.6785,1.9694,-.0335;-1.1694,.5727,-.3261;-1.3237,2.5741,1.1337;-1.7235,-.2245,.661;-1.0116,.0793,-1.6183;-2.1335,-1.5186,.3578;-1.4152,-1.212,-1.9053;-1.9796,-2.0199,-.9281;-2.8401,-3.5732,1.2761;-4.1151,-4.111,1.2103;-1.7218,-4.3958,1.2954;-4.2718,-5.4893,1.1725;-1.8905,-5.7705,1.2507;-3.1631,-6.3217,1.1886;3.0386,1.8481,.6947;4.9313,2.5688,-3.1317;3.7252,1.2948,-3.0057;3.221,2.971,-3.0458;5.0358,.3611,-1.1389;6.2035,1.6783,-1.1137;5.3214,1.2467,.3466;5.6709,4.3834,.5476;4.2026,4.5623,1.5022;5.01,3.008,1.4232;2.8197,4.6824,-1.9336;2.933,5.4854,-.3801;4.3471,5.3883,-1.421;-.8895,2.6129,-.8928;-1.861,.1445,1.6702;-.5803,.7025,-2.3908;-1.3027,-1.5994,-2.909;-2.3034,-3.0217,-1.1762;-4.974,-3.453,1.1995;-.7313,-3.9629,1.3538;-5.2668,-5.9116,1.1272;-1.0213,-6.4144,1.2713;-3.2889,-7.3955,1.1592;</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">-1132.67560942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.51284548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.18845490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5837.59383240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.40537751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.38860862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71299921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440060</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000100070922</scalar>
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80.0504 80.2929 80.3707 80.5402 80.6398 80.9902 81.1753 81.3215 81.4957 81.5340 81.6946 81.8681 82.0009 82.0623 82.1460 82.2897 82.5055 82.6829 82.7985 83.0044 83.2136 83.2915 83.3548 83.5735 83.6791 83.9279 84.0824 84.1713 84.2404 84.3602 84.5710 84.6127 84.7900 84.8406 84.9965 85.1711 85.2410 85.3035 85.3820 85.5468 85.5959 85.6995 85.8008 85.8551 85.9994 86.1998 86.2303 86.3268 86.4870 86.7268 86.9735 87.0186 87.2117 87.3108 87.4153 87.6362 87.7431 87.8170 88.0821 88.2093 88.2648 88.3915 88.6012 88.6464 88.7994 88.8432 88.8950 89.0080 89.2194 89.2332 89.2616 89.4542 89.5475 89.6228 89.8867 89.9760 90.2099 90.3157 90.5019 90.6584 90.9381 90.9473 91.1240 91.4473 91.5445 91.6702 91.8122 92.0037 92.0609 92.2182 92.3067 92.3209 92.4235 92.6088 92.6931 92.7969 92.8983 92.9583 93.0632 93.2776 93.3332 93.3721 93.5192 93.5324 93.8324 93.8941 94.0256 94.0519 94.3890 94.4391 94.4902 94.6640 94.7252 94.8392 94.9313 95.0635 95.1738 95.4662 95.7709 95.8716 96.1030 96.2569 96.3712 96.4462 96.5761 96.7193 96.7410 96.9397 96.9712 97.0286 97.1673 97.2696 97.5184 97.6855 97.7918 97.9092 98.0341 98.1519 98.3622 98.4179 98.6407 98.6622 98.8336 99.0439 99.2571 99.3461 99.4426 99.5820 99.7222 99.8703 100.0022 100.2050 100.3594 100.4976 100.6791 100.8190 100.9934 101.2732 101.4654 101.6039 101.8919 102.0455 102.2921 102.4334 102.6107 102.7305 102.9717 103.3164 103.7068 103.9423 104.1566 104.2583 104.4678 104.5110 104.6693 104.8517 104.9589 105.1257 105.1964 105.2673 105.3537 105.3884 105.5330 105.7674 105.8823 106.0026 106.1727 106.2887 106.5532 106.6465 106.7852 106.8032 107.0209 107.1628 107.2090 107.3718 107.6053 107.8432 107.8666 107.9769 108.0846 108.4490 108.5609 108.6510 109.0182 109.1159 109.3360 109.4331 109.7176 109.8005 110.0356 110.3539 110.4812 110.5894 110.7508 110.8181 111.0131 111.1362 111.3033 111.4100 111.5162 111.6069 111.8048 112.0092 112.2804 112.3799 112.7421 112.9379 113.2093 113.2129 113.3864 113.4357 113.6336 113.8812 114.0475 114.1604 114.2660 114.4680 114.6800 114.7790 114.9151 114.9867 115.0377 115.2680 115.3603 115.4972 115.5661 115.7506 115.9561 116.1261 116.3239 116.3884 116.5619 116.6454 116.8572 116.9347 117.1243 117.2512 117.3718 117.4609 117.6445 117.6572 118.0326 118.0820 118.1813 118.2336 118.3095 118.3932 118.5625 118.6478 118.8931 118.9760 119.0230 119.0965 119.4029 119.7051 119.8644 119.9170 119.9829 120.0431 120.1889 120.3527 120.5243 120.8379 120.9516 121.0733 121.2142 121.3940 121.9353 122.0396 122.1434 122.1825 122.3830 122.6210 122.6656 123.0648 123.1948 123.8823 123.9308 124.0502 124.3153 124.6564 124.9483 125.2457 125.7759 126.1585 126.4169 126.4725 126.6472 127.0031 127.3044 127.5199 127.7016 127.7404 128.0031 128.0385 128.2702 128.5935 129.0607 129.2211 129.2735 129.3771 129.4620 129.8589 129.9485 130.0085 130.1536 130.1833 130.3186 130.4567 130.6214 130.8676 131.1225 131.3124 131.4088 131.6313 131.9857 132.0306 132.2896 132.3937 132.5886 132.7289 132.8090 133.2400 133.6484 133.7861 134.0533 134.1859 134.5974 134.8732 134.8828 134.9971 135.1026 135.4893 135.8038 135.8733 136.0838 136.3825 136.9539 137.4953 137.5692 137.9777 138.0741 138.2486 138.4673 138.8550 139.0046 139.1030 139.6667 140.3610 140.7490 140.9282 141.2629 141.3119 141.4877 141.8711 142.0856 142.5707 143.1653 143.4659 143.6231 143.9380 144.0928 144.1496 144.1758 144.5414 144.7014 145.1974 145.3139 145.4080 145.4882 145.6000 145.7208 146.0061 146.1360 146.2424 146.6557 146.6749 147.1968 147.3421 147.6113 147.8588 147.9551 148.0749 148.1905 148.5841 148.6960 148.7670 148.9901 149.3171 149.6197 149.7747 149.8791 150.2445 150.3924 150.6403 150.8440 150.9131 151.6960 152.1345 152.3286 152.5637 152.6732 153.2069 153.5940 153.9238 154.1595 154.3216 154.7562 154.9430 155.3423 155.5223 155.6753 155.9494 156.4059 156.9751 157.0563 157.2276 157.6211 157.7804 157.8407 158.1607 158.8268 159.1230 159.3578 159.4699 159.7338 159.7374 160.0266 160.9001 161.3512 161.8341 162.3508 162.4790 162.7215 163.3598 164.1375 164.7766 165.7818 166.9949 167.9030 168.4750 170.4097 172.0016 172.0989 173.1631 173.7454 174.7176 176.2204 177.4207 178.5900 179.6077 181.8474 183.3438 184.7034 185.0574 187.0053 187.6627 189.3279 190.0433 191.3041 192.8934 194.3189 196.5030 196.8933 198.8685 201.0928 204.7130 206.7929 207.1405 618.4217 620.0666 625.7645 625.9216 631.3503 632.1339 632.7223 633.9465 634.8534 635.3049 635.9724 636.4795 636.6153 637.7637 640.9274 642.7168 646.0126 647.5637 649.7316 652.8126 657.3442 658.1644 876.9324 1201.1933 1213.1078 1215.5468</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">-0.262279 -0.402102 -0.289430 -0.006453 0.092656 0.074572 -0.136016 -0.273474 -0.256136 -0.254421 -0.279876 0.370018 0.321395 -0.002094 -0.255495 -0.197852 -0.151823 0.213275 -0.138315 -0.146359 0.195897 -0.166201 -0.145969 -0.112866 -0.122319 -0.122451 0.076434 0.087876 0.086469 0.104571 0.090420 0.091904 0.077665 0.092647 0.093165 0.077616 0.104026 0.091230 0.091104 0.124840 0.123197 0.135615 0.129196 0.130467 0.128295 0.132871 0.128014 0.128234 0.128266</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">8.2623 8.4021 8.2894 7.0065 5.9073 5.9254 6.1360 6.2735 6.2561 6.2544 6.2799 5.6300 5.6786 6.0021 6.2555 6.1979 6.1518 5.7867 6.1383 6.1464 5.8041 6.1662 6.1460 6.1129 6.1223 6.1225 0.9236 0.9121 0.9135 0.8954 0.9096 0.9081 0.9223 0.9074 0.9068 0.9224 0.8960 0.9088 0.9089 0.8752 0.8768 0.8644 0.8708 0.8695 0.8717 0.8671 0.8720 0.8718 0.8717</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">-0.2623 -0.4021 -0.2894 -0.0065 0.0927 0.0746 -0.1360 -0.2735 -0.2561 -0.2544 -0.2799 0.3700 0.3214 -0.0021 -0.2555 -0.1979 -0.1518 0.2133 -0.1383 -0.1464 0.1959 -0.1662 -0.1460 -0.1129 -0.1223 -0.1225 0.0764 0.0879 0.0865 0.1046 0.0904 0.0919 0.0777 0.0926 0.0932 0.0776 0.1040 0.0912 0.0911 0.1248 0.1232 0.1356 0.1292 0.1305 0.1283 0.1329 0.1280 0.1282 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1209 2.0897 2.1137 3.1172 3.7113 3.7467 3.9409 3.9176 3.9075 3.9058 3.9261 4.1454 3.7951 3.8096 4.0306 4.0952 3.9588 3.9183 3.9921 3.9240 3.8451 4.0215 3.9781 3.9408 3.9424 3.9418 1.0343 0.9994 1.0036 1.0176 1.0056 1.0013 1.0104 1.0009 1.0061 1.0103 1.0159 1.0028 0.9995 1.0300 1.0343 1.0167 1.0022 1.0082 1.0107 1.0033 0.9993 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1209 2.0897 2.1137 3.1172 3.7113 3.7467 3.9409 3.9176 3.9075 3.9058 3.9261 4.1454 3.7951 3.8096 4.0306 4.0952 3.9588 3.9183 3.9921 3.9240 3.8451 4.0215 3.9781 3.9408 3.9424 3.9418 1.0343 0.9994 1.0036 1.0176 1.0056 1.0013 1.0104 1.0009 1.0061 1.0103 1.0159 1.0028 0.9995 1.0300 1.0343 1.0167 1.0022 1.0082 1.0107 1.0033 0.9993 0.9997 0.9997</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">1.1283 0.8454 1.8815 1.0299 0.9056 3.0572 0.9452 0.8921 0.9451 0.9399 0.8691 0.9451 0.9526 1.0399 1.0434 0.9908 0.9888 0.9953 0.9917 0.9955 0.9921 0.9938 0.9914 0.9904 0.9935 0.9895 0.9908 0.9513 0.9037 0.9971 1.4702 1.3401 1.4423 0.9261 1.4761 0.9684 1.3587 1.4251 0.9699 0.9594 1.4343 1.3954 1.4248 0.9718 1.4311 0.9688 1.4323 0.9728 1.4246 0.9725 0.9749</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">-0.022930131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698539550044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.00358 -30.88035 1.12323 9.29993 -10.66411 -1.36418 -9.53457 8.65641 -0.87815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
