<?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="0.233215"
                        y3="2.621957"
                        z3="0.210057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.236904"
                        y3="1.507791"
                        z3="-1.448163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.006605"
                        y3="-2.330783"
                        z3="-1.025555"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.537672"
                        y3="4.417088"
                        z3="0.183452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.757783"
                        y3="1.552761"
                        z3="0.411226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.848619"
                        y3="2.858217"
                        z3="-0.313748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.531871"
                        y3="2.457657"
                        z3="0.34618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.798393"
                        y3="0.244875"
                        z3="-0.346638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.389728"
                        y3="1.401462"
                        z3="1.779009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.566893"
                        y3="4.030127"
                        z3="0.320396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.980346"
                        y3="2.895668"
                        z3="-1.819402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319038"
                        y3="2.121667"
                        z3="-0.417857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033261"
                        y3="2.356637"
                        z3="-0.381406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617562"
                        y3="1.066759"
                        z3="0.140569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.871744"
                        y3="3.512514"
                        z3="-0.05507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.557314"
                        y3="-0.069344"
                        z3="-0.651297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.15811"
                        y3="1.000531"
                        z3="1.41979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056536"
                        y3="-1.274483"
                        z3="-0.172013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.651199"
                        y3="-0.205143"
                        z3="1.886534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.609997"
                        y3="-1.346982"
                        z3="1.099966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.977633"
                        y3="-3.605991"
                        z3="-0.533084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.907329"
                        y3="-4.511114"
                        z3="-1.019799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015231"
                        y3="-4.005027"
                        z3="0.385826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.870811"
                        y3="-5.82758"
                        z3="-0.584066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.99655"
                        y3="-5.320139"
                        z3="0.821269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.922527"
                        y3="-6.235835"
                        z3="0.341114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.310372"
                        y3="2.987578"
                        z3="1.266012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.354299"
                        y3="0.279791"
                        z3="-1.335151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.836246"
                        y3="-0.075876"
                        z3="-0.456208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275153"
                        y3="-0.530973"
                        z3="0.214805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.457739"
                        y3="1.195006"
                        z3="1.685997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.276862"
                        y3="2.279052"
                        z3="2.412076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.937842"
                        y3="0.562285"
                        z3="2.3102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.641341"
                        y3="3.965124"
                        z3="0.138178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.215548"
                        y3="4.966479"
                        z3="-0.115791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.418524"
                        y3="4.102573"
                        z3="1.395683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.034864"
                        y3="2.824476"
                        z3="-2.092924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.447704"
                        y3="2.10618"
                        z3="-2.338225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.608101"
                        y3="3.8461"
                        z3="-2.205772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.945717"
                        y3="2.30866"
                        z3="-1.470913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.119698"
                        y3="-0.032164"
                        z3="-1.640537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.210343"
                        y3="1.884331"
                        z3="2.042568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.085476"
                        y3="-0.260984"
                        z3="2.875608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.01291"
                        y3="-2.277841"
                        z3="1.476515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.646679"
                        y3="-4.18327"
                        z3="-1.73856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.284972"
                        y3="-3.29526"
                        z3="0.753177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.594975"
                        y3="-6.534439"
                        z3="-0.966917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.246706"
                        y3="-5.631742"
                        z3="1.536258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.900454"
                        y3="-7.261627"
                        z3="0.683053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2332,2.622,.2101;1.2369,1.5078,-1.4482;-2.0066,-2.3308,-1.0256;-2.5377,4.4171,.1835;3.7578,1.5528,.4112;3.8486,2.8582,-.3137;2.5319,2.4577,.3462;3.7984,.2449,-.3466;4.3897,1.4015,1.779;4.5669,4.0301,.3204;3.9803,2.8957,-1.8194;1.319,2.1217,-.4179;-1.0333,2.3566,-.3814;-1.6176,1.0668,.1406;-1.8717,3.5125,-.0551;-1.5573,-.0693,-.6513;-2.1581,1.0005,1.4198;-2.0565,-1.2745,-.172;-2.6512,-.2051,1.8865;-2.61,-1.347,1.1;-1.9776,-3.606,-.5331;-2.9073,-4.5111,-1.0198;-1.0152,-4.005,.3858;-2.8708,-5.8276,-.5841;-.9966,-5.3201,.8213;-1.9225,-6.2358,.3411;2.3104,2.9876,1.266;3.3543,.2798,-1.3352;4.8362,-.0759,-.4562;3.2752,-.531,.2148;5.4577,1.195,1.686;4.2769,2.2791,2.4121;3.9378,.5623,2.3102;5.6413,3.9651,.1382;4.2155,4.9665,-.1158;4.4185,4.1026,1.3957;5.0349,2.8245,-2.0929;3.4477,2.1062,-2.3382;3.6081,3.8461,-2.2058;-.9457,2.3087,-1.4709;-1.1197,-.0322,-1.6405;-2.2103,1.8843,2.0426;-3.0855,-.261,2.8756;-3.0129,-2.2778,1.4765;-3.6467,-4.1833,-1.7386;-.285,-3.2953,.7532;-3.595,-6.5344,-.9669;-.2467,-5.6317,1.5363;-1.9005,-7.2616,.6831;</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">2202.4674139990 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">1.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.697 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="0.23321499"
                                 y3="2.62195748"
                                 z3="0.21005659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23690439"
                                 y3="1.50779121"
                                 z3="-1.44816296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.00660543"
                                 y3="-2.3307826"
                                 z3="-1.0255548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.53767208"
                                 y3="4.41708845"
                                 z3="0.18345154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.7577827"
                                 y3="1.55276062"
                                 z3="0.41122573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.84861904"
                                 y3="2.85821692"
                                 z3="-0.3137482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5318713"
                                 y3="2.45765676"
                                 z3="0.34617989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.79839252"
                                 y3="0.24487536"
                                 z3="-0.34663815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38972836"
                                 y3="1.4014622"
                                 z3="1.77900884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56689317"
                                 y3="4.03012692"
                                 z3="0.32039622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98034567"
                                 y3="2.89566777"
                                 z3="-1.81940209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31903814"
                                 y3="2.12166671"
                                 z3="-0.41785668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03326112"
                                 y3="2.35663746"
                                 z3="-0.38140639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61756153"
                                 y3="1.06675893"
                                 z3="0.14056938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87174368"
                                 y3="3.51251402"
                                 z3="-0.05506984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55731391"
                                 y3="-0.06934449"
                                 z3="-0.65129674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15810969"
                                 y3="1.00053135"
                                 z3="1.41979025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05653612"
                                 y3="-1.27448276"
                                 z3="-0.17201314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.65119861"
                                 y3="-0.20514345"
                                 z3="1.88653431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.60999697"
                                 y3="-1.34698212"
                                 z3="1.09996612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97763304"
                                 y3="-3.60599108"
                                 z3="-0.5330841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90732856"
                                 y3="-4.5111137"
                                 z3="-1.0197988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.01523069"
                                 y3="-4.00502678"
                                 z3="0.38582583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.87081111"
                                 y3="-5.82758006"
                                 z3="-0.58406595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99655009"
                                 y3="-5.32013947"
                                 z3="0.82126947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.92252737"
                                 y3="-6.23583494"
                                 z3="0.3411144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31037211"
                                 y3="2.98757802"
                                 z3="1.26601218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35429857"
                                 y3="0.27979129"
                                 z3="-1.33515125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83624629"
                                 y3="-0.07587637"
                                 z3="-0.45620765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2751525"
                                 y3="-0.53097306"
                                 z3="0.21480496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.45773861"
                                 y3="1.19500647"
                                 z3="1.68599675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2768621"
                                 y3="2.27905195"
                                 z3="2.41207645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93784209"
                                 y3="0.5622847"
                                 z3="2.31019998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.64134078"
                                 y3="3.96512414"
                                 z3="0.1381781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21554775"
                                 y3="4.96647929"
                                 z3="-0.11579118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41852389"
                                 y3="4.10257275"
                                 z3="1.39568331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03486387"
                                 y3="2.82447628"
                                 z3="-2.0929242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44770432"
                                 y3="2.10617953"
                                 z3="-2.33822536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60810147"
                                 y3="3.84609966"
                                 z3="-2.20577215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94571721"
                                 y3="2.30866023"
                                 z3="-1.47091281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1196983"
                                 y3="-0.03216418"
                                 z3="-1.64053662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21034292"
                                 y3="1.88433051"
                                 z3="2.04256789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08547607"
                                 y3="-0.26098374"
                                 z3="2.87560848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01290978"
                                 y3="-2.27784142"
                                 z3="1.47651533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64667933"
                                 y3="-4.18326966"
                                 z3="-1.73855959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.28497166"
                                 y3="-3.29525985"
                                 z3="0.75317744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5949751"
                                 y3="-6.53443874"
                                 z3="-0.96691672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24670573"
                                 y3="-5.63174248"
                                 z3="1.53625771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.90045404"
                                 y3="-7.26162674"
                                 z3="0.68305309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2332,2.622,.2101;1.2369,1.5078,-1.4482;-2.0066,-2.3308,-1.0256;-2.5377,4.4171,.1835;3.7578,1.5528,.4112;3.8486,2.8582,-.3137;2.5319,2.4577,.3462;3.7984,.2449,-.3466;4.3897,1.4015,1.779;4.5669,4.0301,.3204;3.9803,2.8957,-1.8194;1.319,2.1217,-.4179;-1.0333,2.3566,-.3814;-1.6176,1.0668,.1406;-1.8717,3.5125,-.0551;-1.5573,-.0693,-.6513;-2.1581,1.0005,1.4198;-2.0565,-1.2745,-.172;-2.6512,-.2051,1.8865;-2.61,-1.347,1.1;-1.9776,-3.606,-.5331;-2.9073,-4.5111,-1.0198;-1.0152,-4.005,.3858;-2.8708,-5.8276,-.5841;-.9966,-5.3201,.8213;-1.9225,-6.2358,.3411;2.3104,2.9876,1.266;3.3543,.2798,-1.3352;4.8362,-.0759,-.4562;3.2752,-.531,.2148;5.4577,1.195,1.686;4.2769,2.2791,2.4121;3.9378,.5623,2.3102;5.6413,3.9651,.1382;4.2155,4.9665,-.1158;4.4185,4.1026,1.3957;5.0349,2.8245,-2.0929;3.4477,2.1062,-2.3382;3.6081,3.8461,-2.2058;-.9457,2.3087,-1.4709;-1.1197,-.0322,-1.6405;-2.2103,1.8843,2.0426;-3.0855,-.261,2.8756;-3.0129,-2.2778,1.4765;-3.6467,-4.1833,-1.7386;-.285,-3.2953,.7532;-3.595,-6.5344,-.9669;-.2467,-5.6317,1.5363;-1.9005,-7.2616,.6831;</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="0.233215"
                        y3="2.621957"
                        z3="0.210057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.236904"
                        y3="1.507791"
                        z3="-1.448163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.006605"
                        y3="-2.330783"
                        z3="-1.025555"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.537672"
                        y3="4.417088"
                        z3="0.183452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.757783"
                        y3="1.552761"
                        z3="0.411226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.848619"
                        y3="2.858217"
                        z3="-0.313748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.531871"
                        y3="2.457657"
                        z3="0.34618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.798393"
                        y3="0.244875"
                        z3="-0.346638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.389728"
                        y3="1.401462"
                        z3="1.779009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.566893"
                        y3="4.030127"
                        z3="0.320396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.980346"
                        y3="2.895668"
                        z3="-1.819402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319038"
                        y3="2.121667"
                        z3="-0.417857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033261"
                        y3="2.356637"
                        z3="-0.381406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617562"
                        y3="1.066759"
                        z3="0.140569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.871744"
                        y3="3.512514"
                        z3="-0.05507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.557314"
                        y3="-0.069344"
                        z3="-0.651297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.15811"
                        y3="1.000531"
                        z3="1.41979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056536"
                        y3="-1.274483"
                        z3="-0.172013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.651199"
                        y3="-0.205143"
                        z3="1.886534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.609997"
                        y3="-1.346982"
                        z3="1.099966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.977633"
                        y3="-3.605991"
                        z3="-0.533084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.907329"
                        y3="-4.511114"
                        z3="-1.019799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015231"
                        y3="-4.005027"
                        z3="0.385826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.870811"
                        y3="-5.82758"
                        z3="-0.584066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.99655"
                        y3="-5.320139"
                        z3="0.821269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.922527"
                        y3="-6.235835"
                        z3="0.341114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.310372"
                        y3="2.987578"
                        z3="1.266012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.354299"
                        y3="0.279791"
                        z3="-1.335151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.836246"
                        y3="-0.075876"
                        z3="-0.456208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275153"
                        y3="-0.530973"
                        z3="0.214805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.457739"
                        y3="1.195006"
                        z3="1.685997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.276862"
                        y3="2.279052"
                        z3="2.412076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.937842"
                        y3="0.562285"
                        z3="2.3102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.641341"
                        y3="3.965124"
                        z3="0.138178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.215548"
                        y3="4.966479"
                        z3="-0.115791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.418524"
                        y3="4.102573"
                        z3="1.395683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.034864"
                        y3="2.824476"
                        z3="-2.092924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.447704"
                        y3="2.10618"
                        z3="-2.338225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.608101"
                        y3="3.8461"
                        z3="-2.205772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.945717"
                        y3="2.30866"
                        z3="-1.470913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.119698"
                        y3="-0.032164"
                        z3="-1.640537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.210343"
                        y3="1.884331"
                        z3="2.042568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.085476"
                        y3="-0.260984"
                        z3="2.875608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.01291"
                        y3="-2.277841"
                        z3="1.476515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.646679"
                        y3="-4.18327"
                        z3="-1.73856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.284972"
                        y3="-3.29526"
                        z3="0.753177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.594975"
                        y3="-6.534439"
                        z3="-0.966917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.246706"
                        y3="-5.631742"
                        z3="1.536258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.900454"
                        y3="-7.261627"
                        z3="0.683053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2332,2.622,.2101;1.2369,1.5078,-1.4482;-2.0066,-2.3308,-1.0256;-2.5377,4.4171,.1835;3.7578,1.5528,.4112;3.8486,2.8582,-.3137;2.5319,2.4577,.3462;3.7984,.2449,-.3466;4.3897,1.4015,1.779;4.5669,4.0301,.3204;3.9803,2.8957,-1.8194;1.319,2.1217,-.4179;-1.0333,2.3566,-.3814;-1.6176,1.0668,.1406;-1.8717,3.5125,-.0551;-1.5573,-.0693,-.6513;-2.1581,1.0005,1.4198;-2.0565,-1.2745,-.172;-2.6512,-.2051,1.8865;-2.61,-1.347,1.1;-1.9776,-3.606,-.5331;-2.9073,-4.5111,-1.0198;-1.0152,-4.005,.3858;-2.8708,-5.8276,-.5841;-.9966,-5.3201,.8213;-1.9225,-6.2358,.3411;2.3104,2.9876,1.266;3.3543,.2798,-1.3352;4.8362,-.0759,-.4562;3.2752,-.531,.2148;5.4577,1.195,1.686;4.2769,2.2791,2.4121;3.9378,.5623,2.3102;5.6413,3.9651,.1382;4.2155,4.9665,-.1158;4.4185,4.1026,1.3957;5.0349,2.8245,-2.0929;3.4477,2.1062,-2.3382;3.6081,3.8461,-2.2058;-.9457,2.3087,-1.4709;-1.1197,-.0322,-1.6405;-2.2103,1.8843,2.0426;-3.0855,-.261,2.8756;-3.0129,-2.2778,1.4765;-3.6467,-4.1833,-1.7386;-.285,-3.2953,.7532;-3.595,-6.5344,-.9669;-.2467,-5.6317,1.5363;-1.9005,-7.2616,.6831;</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">-1132.67601056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.46741400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.14342456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5913.47335726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.32993270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40172071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72571015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000116661419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000116661419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000233322837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667000839815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9489 80.1281 80.3779 80.6005 80.6833 80.8233 81.2384 81.3955 81.4715 81.5893 81.6739 81.8045 81.9062 81.9971 82.1232 82.3807 82.4854 82.6059 82.7970 82.8846 83.1771 83.2221 83.3018 83.5084 83.6340 83.9161 84.0195 84.0479 84.3105 84.3732 84.5983 84.6843 84.7852 84.9954 85.0221 85.2005 85.2460 85.3144 85.4134 85.4812 85.4877 85.6529 85.7449 85.8457 85.9672 86.0498 86.1835 86.3241 86.4821 86.5893 86.8619 86.9886 87.2000 87.4220 87.4637 87.6697 87.8104 88.0222 88.1035 88.1347 88.2123 88.2778 88.4361 88.5174 88.7293 88.8225 88.9156 89.0287 89.1769 89.3200 89.3821 89.4815 89.7305 89.9037 89.9487 90.0433 90.1781 90.3416 90.4685 90.6337 90.7357 91.0642 91.2464 91.5285 91.6805 91.7475 91.9430 92.0241 92.1919 92.2996 92.3744 92.4096 92.5439 92.5731 92.6046 92.8440 92.8935 92.9699 93.0641 93.2037 93.3080 93.4292 93.4763 93.5858 93.7374 93.9881 94.0349 94.1075 94.3208 94.3863 94.5183 94.5623 94.7889 95.0381 95.1104 95.1333 95.2863 95.4675 95.6361 95.8119 95.9064 96.1185 96.2143 96.3976 96.4177 96.6215 96.7962 96.9287 97.0089 97.0488 97.2311 97.3070 97.4908 97.6404 97.9215 98.0683 98.1539 98.2342 98.2640 98.3797 98.5716 98.6674 98.8847 99.0256 99.2292 99.2938 99.3771 99.4916 99.6347 99.7137 99.8445 100.0972 100.4345 100.4945 100.6239 100.7607 101.0323 101.2179 101.6197 101.7553 101.9278 102.1247 102.3628 102.3872 102.5398 102.7565 102.9844 103.1362 103.6560 103.9850 104.1426 104.2240 104.4202 104.4839 104.7759 104.8200 104.9881 105.1677 105.2714 105.3050 105.3590 105.4640 105.4951 105.7549 105.9147 105.9944 106.2578 106.3553 106.4606 106.5174 106.6872 106.8207 106.8710 107.1633 107.2839 107.3275 107.5936 107.8527 107.9462 108.0402 108.1888 108.4713 108.5863 108.7808 109.0316 109.1321 109.3470 109.4913 109.6885 109.8606 110.2403 110.3472 110.4673 110.5398 110.6830 110.8317 111.0123 111.2238 111.2884 111.3962 111.5709 111.6792 111.9060 111.9581 112.3285 112.4634 112.4949 112.9751 113.1606 113.2605 113.2787 113.3997 113.7616 113.8277 113.9624 114.1226 114.2159 114.3567 114.5160 114.7057 114.8236 114.9684 115.2056 115.2956 115.4560 115.5169 115.6467 115.6671 115.7689 115.8300 115.9672 116.3979 116.4412 116.5086 116.6252 116.9691 117.1639 117.1976 117.3780 117.5939 117.7915 117.8359 118.0073 118.0254 118.1680 118.3141 118.4252 118.5094 118.5227 118.7155 118.8578 118.9926 119.0057 119.1016 119.3661 119.6829 119.7997 119.8696 119.9497 120.0269 120.3476 120.4686 120.6563 120.7708 120.8587 120.9990 121.2127 121.5649 121.7428 121.9260 122.0533 122.1969 122.3991 122.4763 122.6868 123.3142 123.4239 123.6664 123.8580 124.1096 124.4048 124.5353 125.0834 125.3056 125.7975 126.0066 126.4293 126.4435 126.8219 127.0306 127.1199 127.3391 127.5132 127.7143 127.9525 127.9671 128.3793 128.4990 128.8977 129.0971 129.2936 129.4001 129.4095 129.6459 129.8736 129.8951 129.9961 130.2093 130.2595 130.4512 130.6380 130.8078 131.0408 131.2025 131.2658 131.7048 132.0355 132.1274 132.5704 132.6299 132.6977 132.8343 133.1363 133.2999 133.5922 133.7781 134.1161 134.2731 134.5984 134.8358 134.9167 135.0135 135.2655 135.6733 135.8061 135.8194 136.0751 136.3873 136.8291 137.0568 137.4341 137.8207 137.9359 138.3373 138.4315 138.5084 138.8418 138.9921 139.1280 139.2822 140.2398 140.9440 141.2826 141.4565 141.7019 141.9740 142.2650 142.5265 142.9839 143.4178 143.9724 144.0340 144.1565 144.1931 144.2350 144.4783 144.5644 145.0278 145.1417 145.3182 145.4615 145.5634 145.6884 145.8706 146.0553 146.1140 146.4910 146.9022 147.1685 147.2800 147.5083 147.7241 147.9895 148.1094 148.1768 148.5051 148.6503 148.8739 149.0012 149.3833 149.7524 149.8915 150.0108 150.1925 150.3996 150.5796 150.9950 151.1400 152.0511 152.1478 152.2197 152.5684 152.6765 153.2782 153.6076 153.9450 154.1511 154.4347 154.5867 154.8500 155.4390 155.6560 155.7133 155.8891 156.5627 156.9528 157.0332 157.2304 157.3824 157.5294 157.9200 158.0682 158.8249 159.2479 159.3189 159.4469 159.6976 159.7770 160.3833 160.6602 161.2061 161.5543 161.9570 162.6656 162.8064 163.3338 163.9424 164.6790 165.3039 167.2128 168.0897 168.8089 170.3552 172.3207 172.6217 173.0156 173.1836 173.9116 176.2908 177.5094 178.8253 179.9955 181.2615 182.7359 185.0489 185.9847 186.9332 187.3703 189.4155 189.8994 191.9368 192.8058 193.7583 195.8732 196.8573 199.4052 201.8343 205.0063 206.6608 206.9469 618.1352 620.3254 625.7287 625.9750 631.0110 631.6345 632.7615 633.9588 634.3614 635.1830 635.9433 636.6816 636.9497 637.5907 640.9717 642.6626 646.1185 647.6344 649.7083 652.7905 657.2307 658.0896 876.8207 1201.3795 1213.0889 1215.1042</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">-0.262191 -0.404257 -0.294335 -0.006677 0.082189 0.083648 -0.127418 -0.274195 -0.256185 -0.255263 -0.276465 0.366520 0.318685 -0.003865 -0.254335 -0.153160 -0.165710 0.204979 -0.122539 -0.148979 0.221909 -0.188788 -0.158026 -0.101298 -0.116293 -0.134151 0.075643 0.105220 0.088792 0.086698 0.092887 0.078557 0.088886 0.092598 0.091829 0.077314 0.089742 0.105014 0.087673 0.117215 0.120539 0.120868 0.130000 0.133460 0.126793 0.134791 0.126995 0.127541 0.127146</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">8.2622 8.4043 8.2943 7.0067 5.9178 5.9164 6.1274 6.2742 6.2562 6.2553 6.2765 5.6335 5.6813 6.0039 6.2543 6.1532 6.1657 5.7950 6.1225 6.1490 5.7781 6.1888 6.1580 6.1013 6.1163 6.1342 0.9244 0.8948 0.9112 0.9133 0.9071 0.9214 0.9111 0.9074 0.9082 0.9227 0.9103 0.8950 0.9123 0.8828 0.8795 0.8791 0.8700 0.8665 0.8732 0.8652 0.8730 0.8725 0.8729</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">-0.2622 -0.4043 -0.2943 -0.0067 0.0822 0.0836 -0.1274 -0.2742 -0.2562 -0.2553 -0.2765 0.3665 0.3187 -0.0039 -0.2543 -0.1532 -0.1657 0.2050 -0.1225 -0.1490 0.2219 -0.1888 -0.1580 -0.1013 -0.1163 -0.1342 0.0756 0.1052 0.0888 0.0867 0.0929 0.0786 0.0889 0.0926 0.0918 0.0773 0.0897 0.1050 0.0877 0.1172 0.1205 0.1209 0.1300 0.1335 0.1268 0.1348 0.1270 0.1275 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1294 2.0860 2.1100 3.1189 3.7236 3.7266 3.9417 3.9225 3.9067 3.9070 3.9220 4.1471 3.8242 3.7021 4.0204 4.0253 4.0408 3.9036 3.9715 3.9350 3.8237 4.0352 3.9574 3.9370 3.9410 3.9533 1.0339 1.0172 0.9992 1.0033 1.0008 1.0105 1.0061 1.0010 1.0060 1.0103 0.9992 1.0167 1.0034 1.0239 1.0342 1.0164 1.0014 1.0046 1.0125 1.0024 0.9991 0.9999 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1294 2.0860 2.1100 3.1189 3.7236 3.7266 3.9417 3.9225 3.9067 3.9070 3.9220 4.1471 3.8242 3.7021 4.0204 4.0253 4.0408 3.9036 3.9715 3.9350 3.8237 4.0352 3.9574 3.9370 3.9410 3.9533 1.0339 1.0172 0.9992 1.0033 1.0008 1.0105 1.0061 1.0010 1.0060 1.0103 0.9992 1.0167 1.0034 1.0239 1.0342 1.0164 1.0014 1.0046 1.0125 1.0024 0.9991 0.9999 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1263 0.8724 1.8756 1.0059 0.9254 3.0620 0.9448 0.8855 0.9496 0.9414 0.8729 0.9426 0.9505 1.0393 1.0457 0.9947 0.9906 0.9891 0.9949 0.9922 0.9918 0.9945 0.9917 0.9912 0.9900 0.9946 0.9896 0.9237 0.9112 1.0028 1.3981 1.3812 1.4382 0.9579 1.4785 0.9636 1.3718 1.4210 0.9708 0.9599 1.4315 1.3802 1.4328 0.9712 1.4321 0.9655 1.4305 0.9740 1.4284 0.9723 0.9761</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">-0.023269638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699280195501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.57788 -30.43203 1.14585 2.39476 -3.77454 -1.37978 3.95343 -3.31608 0.63735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
