<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.07733"
                        y3="-1.613416"
                        z3="-0.962265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029747"
                        y3="-1.664461"
                        z3="1.069639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.808359"
                        y3="-1.630308"
                        z3="-2.700063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.184997"
                        y3="-0.956733"
                        z3="1.761145"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.203109"
                        y3="-1.57116"
                        z3="-0.470752"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.26067"
                        y3="0.129266"
                        z3="-0.066075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.11275"
                        y3="1.075879"
                        z3="0.043851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.935075"
                        y3="-0.275154"
                        z3="-0.66403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.325907"
                        y3="0.477885"
                        z3="-1.081847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.82917"
                        y3="-0.548547"
                        z3="1.157241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.423467"
                        y3="1.365156"
                        z3="1.323397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.011115"
                        y3="-1.252212"
                        z3="-0.054269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.202623"
                        y3="1.892977"
                        z3="1.418255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029524"
                        y3="-2.382962"
                        z3="-0.532114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.574872"
                        y3="2.181882"
                        z3="2.746722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363693"
                        y3="2.231812"
                        z3="0.22174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.951236"
                        y3="-0.212461"
                        z3="-1.108577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765387"
                        y3="-0.015942"
                        z3="0.195952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.984499"
                        y3="0.460367"
                        z3="-1.934626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573676"
                        y3="0.892282"
                        z3="1.04726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.565047"
                        y3="1.645589"
                        z3="-1.160383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.847752"
                        y3="1.29081"
                        z3="0.300025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.953183"
                        y3="-1.206025"
                        z3="-1.587704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.635189"
                        y3="-0.867797"
                        z3="0.654074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.134363"
                        y3="1.907891"
                        z3="-0.654696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86298"
                        y3="-0.222515"
                        z3="-1.744481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.91037"
                        y3="0.977639"
                        z3="-1.958143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.06937"
                        y3="1.146007"
                        z3="-0.643736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.845044"
                        y3="-0.418143"
                        z3="-1.426313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.316533"
                        y3="-1.484187"
                        z3="0.879275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.5877"
                        y3="0.095885"
                        z3="1.606065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.088504"
                        y3="-0.782789"
                        z3="1.914355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.959133"
                        y3="1.141285"
                        z3="2.239118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146424"
                        y3="-2.82778"
                        z3="0.445854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.182576"
                        y3="-3.161564"
                        z3="-1.276263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.254768"
                        y3="1.975618"
                        z3="3.571989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.26216"
                        y3="3.226846"
                        z3="2.819931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.316982"
                        y3="1.567236"
                        z3="2.889026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.711553"
                        y3="1.753504"
                        z3="-0.692196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.673384"
                        y3="1.928781"
                        z3="0.378334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.345078"
                        y3="3.311185"
                        z3="0.049455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.558371"
                        y3="0.781815"
                        z3="-2.887542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.768699"
                        y3="-0.259734"
                        z3="-2.18986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.806579"
                        y3="0.412348"
                        z3="2.000298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.97954"
                        y3="1.777056"
                        z3="1.301425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.858413"
                        y3="2.479806"
                        z3="-1.198804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.47855"
                        y3="1.991692"
                        z3="-1.646039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558842"
                        y3="0.460475"
                        z3="0.337648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.326114"
                        y3="2.131206"
                        z3="0.804947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0773,-1.6134,-.9623;2.0297,-1.6645,1.0696;-1.8084,-1.6303,-2.7001;-1.185,-.9567,1.7611;-1.2031,-1.5712,-.4708;4.2607,.1293,-.0661;3.1128,1.0759,.0439;2.9351,-.2752,-.664;5.3259,.4779,-1.0818;4.8292,-.5485,1.1572;2.4235,1.3652,1.3234;2.0111,-1.2522,-.0543;1.2026,1.893,1.4183;-.0295,-2.383,-.5321;.5749,2.1819,2.7467;.3637,2.2318,.2217;-2.9512,-.2125,-1.1086;-2.7654,-.0159,.196;-3.9845,.4604,-1.9346;-3.5737,.8923,1.0473;-4.565,1.6456,-1.1604;-4.8478,1.2908,.3;-1.9532,-1.206,-1.5877;-1.6352,-.8678,.6541;3.1344,1.9079,-.6547;2.863,-.2225,-1.7445;4.9104,.9776,-1.9581;6.0694,1.146,-.6437;5.845,-.4181,-1.4263;5.3165,-1.4842,.8793;5.5877,.0959,1.6061;4.0885,-.7828,1.9144;2.9591,1.1413,2.2391;.1464,-2.8278,.4459;-.1826,-3.1616,-1.2763;1.2548,1.9756,3.572;.2622,3.2268,2.8199;-.317,1.5672,2.889;.7116,1.7535,-.6922;-.6734,1.9288,.3783;.3451,3.3112,.0495;-3.5584,.7818,-2.8875;-4.7687,-.2597,-2.1899;-3.8066,.4123,2.0003;-2.9795,1.7771,1.3014;-3.8584,2.4798,-1.1988;-5.4786,1.9917,-1.646;-5.5588,.4605,.3376;-5.3261,2.1312,.8049;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.4081281112 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">20</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">1.307e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="1.07733002"
                                 y3="-1.61341627"
                                 z3="-0.96226475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02974717"
                                 y3="-1.66446057"
                                 z3="1.06963935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80835899"
                                 y3="-1.63030838"
                                 z3="-2.70006337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1849975"
                                 y3="-0.95673347"
                                 z3="1.76114544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.20310868"
                                 y3="-1.57116001"
                                 z3="-0.47075204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26066961"
                                 y3="0.12926595"
                                 z3="-0.06607518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11275015"
                                 y3="1.07587893"
                                 z3="0.04385099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93507533"
                                 y3="-0.27515395"
                                 z3="-0.66402993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.32590669"
                                 y3="0.47788509"
                                 z3="-1.08184676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82917005"
                                 y3="-0.54854741"
                                 z3="1.15724127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42346689"
                                 y3="1.36515587"
                                 z3="1.32339735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.011115"
                                 y3="-1.25221221"
                                 z3="-0.05426933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20262339"
                                 y3="1.89297749"
                                 z3="1.41825524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02952363"
                                 y3="-2.38296198"
                                 z3="-0.53211352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57487151"
                                 y3="2.18188229"
                                 z3="2.74672194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36369318"
                                 y3="2.23181213"
                                 z3="0.22174008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9512361"
                                 y3="-0.21246097"
                                 z3="-1.10857697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76538734"
                                 y3="-0.01594156"
                                 z3="0.19595213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98449942"
                                 y3="0.46036721"
                                 z3="-1.93462613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57367589"
                                 y3="0.89228156"
                                 z3="1.04725993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.565047"
                                 y3="1.6455895"
                                 z3="-1.16038281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8477523"
                                 y3="1.29080988"
                                 z3="0.30002533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95318268"
                                 y3="-1.20602499"
                                 z3="-1.58770424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63518885"
                                 y3="-0.86779742"
                                 z3="0.65407352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.13436289"
                                 y3="1.9078908"
                                 z3="-0.6546965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86297971"
                                 y3="-0.2225145"
                                 z3="-1.7444809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91037037"
                                 y3="0.97763906"
                                 z3="-1.9581428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.06936992"
                                 y3="1.14600744"
                                 z3="-0.64373597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.8450441"
                                 y3="-0.41814314"
                                 z3="-1.42631314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31653296"
                                 y3="-1.48418745"
                                 z3="0.87927453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.58770023"
                                 y3="0.09588497"
                                 z3="1.60606474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.08850366"
                                 y3="-0.7827885"
                                 z3="1.91435535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.95913254"
                                 y3="1.14128524"
                                 z3="2.23911787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14642414"
                                 y3="-2.82777953"
                                 z3="0.44585361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1825758"
                                 y3="-3.16156373"
                                 z3="-1.27626349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25476804"
                                 y3="1.97561802"
                                 z3="3.57198878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.26216001"
                                 y3="3.22684574"
                                 z3="2.8199307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31698234"
                                 y3="1.56723643"
                                 z3="2.88902593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.71155333"
                                 y3="1.75350364"
                                 z3="-0.69219596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67338448"
                                 y3="1.9287813"
                                 z3="0.37833398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.34507762"
                                 y3="3.31118539"
                                 z3="0.04945547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55837113"
                                 y3="0.78181538"
                                 z3="-2.88754171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.76869926"
                                 y3="-0.25973443"
                                 z3="-2.18985997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.80657888"
                                 y3="0.41234821"
                                 z3="2.00029753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9795398"
                                 y3="1.77705562"
                                 z3="1.30142526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.85841266"
                                 y3="2.47980627"
                                 z3="-1.1988037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.47855037"
                                 y3="1.99169248"
                                 z3="-1.64603884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.55884236"
                                 y3="0.46047475"
                                 z3="0.33764849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.32611393"
                                 y3="2.13120576"
                                 z3="0.80494723">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0773,-1.6134,-.9623;2.0297,-1.6645,1.0696;-1.8084,-1.6303,-2.7001;-1.185,-.9567,1.7611;-1.2031,-1.5712,-.4708;4.2607,.1293,-.0661;3.1128,1.0759,.0439;2.9351,-.2752,-.664;5.3259,.4779,-1.0818;4.8292,-.5485,1.1572;2.4235,1.3652,1.3234;2.0111,-1.2522,-.0543;1.2026,1.893,1.4183;-.0295,-2.383,-.5321;.5749,2.1819,2.7467;.3637,2.2318,.2217;-2.9512,-.2125,-1.1086;-2.7654,-.0159,.196;-3.9845,.4604,-1.9346;-3.5737,.8923,1.0473;-4.565,1.6456,-1.1604;-4.8478,1.2908,.3;-1.9532,-1.206,-1.5877;-1.6352,-.8678,.6541;3.1344,1.9079,-.6547;2.863,-.2225,-1.7445;4.9104,.9776,-1.9581;6.0694,1.146,-.6437;5.845,-.4181,-1.4263;5.3165,-1.4842,.8793;5.5877,.0959,1.6061;4.0885,-.7828,1.9144;2.9591,1.1413,2.2391;.1464,-2.8278,.4459;-.1826,-3.1616,-1.2763;1.2548,1.9756,3.572;.2622,3.2268,2.8199;-.317,1.5672,2.889;.7116,1.7535,-.6922;-.6734,1.9288,.3783;.3451,3.3112,.0495;-3.5584,.7818,-2.8875;-4.7687,-.2597,-2.1899;-3.8066,.4123,2.0003;-2.9795,1.7771,1.3014;-3.8584,2.4798,-1.1988;-5.4786,1.9917,-1.646;-5.5588,.4605,.3376;-5.3261,2.1312,.8049;</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="1.07733"
                        y3="-1.613416"
                        z3="-0.962265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029747"
                        y3="-1.664461"
                        z3="1.069639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.808359"
                        y3="-1.630308"
                        z3="-2.700063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.184997"
                        y3="-0.956733"
                        z3="1.761145"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.203109"
                        y3="-1.57116"
                        z3="-0.470752"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.26067"
                        y3="0.129266"
                        z3="-0.066075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.11275"
                        y3="1.075879"
                        z3="0.043851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.935075"
                        y3="-0.275154"
                        z3="-0.66403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.325907"
                        y3="0.477885"
                        z3="-1.081847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.82917"
                        y3="-0.548547"
                        z3="1.157241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.423467"
                        y3="1.365156"
                        z3="1.323397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.011115"
                        y3="-1.252212"
                        z3="-0.054269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.202623"
                        y3="1.892977"
                        z3="1.418255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029524"
                        y3="-2.382962"
                        z3="-0.532114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.574872"
                        y3="2.181882"
                        z3="2.746722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363693"
                        y3="2.231812"
                        z3="0.22174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.951236"
                        y3="-0.212461"
                        z3="-1.108577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765387"
                        y3="-0.015942"
                        z3="0.195952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.984499"
                        y3="0.460367"
                        z3="-1.934626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573676"
                        y3="0.892282"
                        z3="1.04726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.565047"
                        y3="1.645589"
                        z3="-1.160383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.847752"
                        y3="1.29081"
                        z3="0.300025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.953183"
                        y3="-1.206025"
                        z3="-1.587704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.635189"
                        y3="-0.867797"
                        z3="0.654074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.134363"
                        y3="1.907891"
                        z3="-0.654696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86298"
                        y3="-0.222515"
                        z3="-1.744481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.91037"
                        y3="0.977639"
                        z3="-1.958143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.06937"
                        y3="1.146007"
                        z3="-0.643736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.845044"
                        y3="-0.418143"
                        z3="-1.426313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.316533"
                        y3="-1.484187"
                        z3="0.879275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.5877"
                        y3="0.095885"
                        z3="1.606065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.088504"
                        y3="-0.782789"
                        z3="1.914355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.959133"
                        y3="1.141285"
                        z3="2.239118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146424"
                        y3="-2.82778"
                        z3="0.445854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.182576"
                        y3="-3.161564"
                        z3="-1.276263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.254768"
                        y3="1.975618"
                        z3="3.571989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.26216"
                        y3="3.226846"
                        z3="2.819931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.316982"
                        y3="1.567236"
                        z3="2.889026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.711553"
                        y3="1.753504"
                        z3="-0.692196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.673384"
                        y3="1.928781"
                        z3="0.378334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.345078"
                        y3="3.311185"
                        z3="0.049455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.558371"
                        y3="0.781815"
                        z3="-2.887542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.768699"
                        y3="-0.259734"
                        z3="-2.18986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.806579"
                        y3="0.412348"
                        z3="2.000298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.97954"
                        y3="1.777056"
                        z3="1.301425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.858413"
                        y3="2.479806"
                        z3="-1.198804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.47855"
                        y3="1.991692"
                        z3="-1.646039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558842"
                        y3="0.460475"
                        z3="0.337648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.326114"
                        y3="2.131206"
                        z3="0.804947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0773,-1.6134,-.9623;2.0297,-1.6645,1.0696;-1.8084,-1.6303,-2.7001;-1.185,-.9567,1.7611;-1.2031,-1.5712,-.4708;4.2607,.1293,-.0661;3.1128,1.0759,.0439;2.9351,-.2752,-.664;5.3259,.4779,-1.0818;4.8292,-.5485,1.1572;2.4235,1.3652,1.3234;2.0111,-1.2522,-.0543;1.2026,1.893,1.4183;-.0295,-2.383,-.5321;.5749,2.1819,2.7467;.3637,2.2318,.2217;-2.9512,-.2125,-1.1086;-2.7654,-.0159,.196;-3.9845,.4604,-1.9346;-3.5737,.8923,1.0473;-4.565,1.6456,-1.1604;-4.8478,1.2908,.3;-1.9532,-1.206,-1.5877;-1.6352,-.8678,.6541;3.1344,1.9079,-.6547;2.863,-.2225,-1.7445;4.9104,.9776,-1.9581;6.0694,1.146,-.6437;5.845,-.4181,-1.4263;5.3165,-1.4842,.8793;5.5877,.0959,1.6061;4.0885,-.7828,1.9144;2.9591,1.1413,2.2391;.1464,-2.8278,.4459;-.1826,-3.1616,-1.2763;1.2548,1.9756,3.572;.2622,3.2268,2.8199;-.317,1.5672,2.889;.7116,1.7535,-.6922;-.6734,1.9288,.3783;.3451,3.3112,.0495;-3.5584,.7818,-2.8875;-4.7687,-.2597,-2.1899;-3.8066,.4123,2.0003;-2.9795,1.7771,1.3014;-3.8584,2.4798,-1.1988;-5.4786,1.9917,-1.646;-5.5588,.4605,.3376;-5.3261,2.1312,.8049;</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">-1094.84885002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.40812811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.25697813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.84547627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.58849814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95010884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10125882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000066872752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000066872752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000133745503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972803847116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6753 102.8574 102.9709 103.2335 103.2978 103.5433 103.6018 103.6506 103.8577 103.9471 104.1351 104.2554 104.5988 104.6834 104.8769 105.0287 105.0577 105.4305 105.4890 105.8237 106.0289 106.2446 106.4005 106.6049 106.7785 106.9513 107.0484 107.3326 107.3908 107.5030 108.0430 108.0890 108.2968 108.3811 108.6374 108.6848 108.7766 109.0531 109.2433 109.4945 109.6701 109.8558 110.0479 110.1961 110.2565 110.4074 110.5472 110.6525 110.8360 110.9119 111.1931 111.2168 111.3660 111.5768 111.6454 111.8170 111.8753 111.9816 112.1241 112.1391 112.4771 112.6844 112.9464 113.1045 113.3549 113.4283 113.6042 113.7376 113.9664 113.9872 114.2218 114.2933 114.3669 114.4334 114.6093 114.9031 115.0266 115.1428 115.2600 115.4597 115.5429 115.6147 115.6608 115.9231 116.0390 116.1596 116.2194 116.5199 116.6014 116.7432 116.8934 117.0375 117.1066 117.1927 117.3834 117.5328 117.6631 117.7351 117.9552 118.3149 118.4465 118.7511 118.7660 118.8590 118.9781 119.0767 119.3835 119.7689 119.8912 120.1040 120.1812 120.3916 120.6194 120.8130 120.9542 121.0535 121.1352 121.3868 121.6081 122.1392 122.2378 122.3648 122.7153 123.0541 123.1187 123.2040 123.5115 123.8173 123.9580 124.1683 124.3280 124.9605 125.0735 125.2330 125.4046 125.4569 125.9188 125.9830 126.0890 126.2696 126.5715 127.0064 127.2041 127.3396 127.5236 127.7598 127.8292 127.9711 128.4254 128.5846 128.7243 128.9157 129.1945 129.5390 129.9036 129.9133 130.0538 130.3178 130.4938 130.5634 130.9084 131.1492 131.4671 131.6208 131.6488 132.0198 132.1193 132.3241 132.8371 133.3600 133.4075 133.4912 133.7560 134.0012 134.1124 134.1818 134.3604 134.4920 134.7485 135.0373 135.2733 135.6370 135.8110 135.8982 136.4271 136.5926 136.7751 137.2906 137.4363 137.4758 138.2963 138.4886 138.6741 138.7770 138.9816 139.1969 139.3778 139.4980 139.7013 140.0960 140.3455 140.6367 140.7246 141.0595 141.4798 141.7865 141.9186 142.2000 142.3767 142.4764 142.7685 142.8385 143.4030 143.6386 143.7382 143.9101 144.1730 144.4538 144.7674 144.9209 145.1095 145.2676 145.4034 145.5829 145.6279 145.9194 145.9989 146.2060 146.4340 146.4936 146.5611 146.8376 147.0154 147.3904 147.7345 148.0339 148.2402 148.4573 148.7757 148.9415 149.0972 149.3580 149.5518 149.7164 149.8787 150.0764 150.2500 150.3817 150.4476 150.5781 150.7287 150.8604 151.0625 151.1168 151.3973 151.6047 151.8513 151.9302 152.1161 152.4440 152.4994 152.7874 152.9516 153.1477 153.4638 153.7990 154.0451 154.1362 154.3000 154.4180 154.8915 155.2677 155.5183 155.7210 155.9615 156.2185 156.6717 157.0343 157.3499 157.5201 157.5609 157.5950 158.1565 158.3764 158.7806 159.0398 159.4334 159.5982 159.6243 159.7007 160.1727 160.3255 160.3593 160.8249 161.1255 161.5801 161.6895 162.1191 163.4499 164.6879 166.4438 166.7251 166.7709 168.7702 170.8058 172.0080 172.4748 173.1796 174.3782 176.1409 176.7207 176.9042 177.1915 178.5454 180.1454 180.9163 182.1354 182.4559 183.8251 185.1128 187.0099 187.9621 188.3341 189.3997 190.4861 192.7026 193.1136 195.0084 196.2364 196.8758 197.3344 197.5432 199.1917 199.9435 205.0224 207.0882 618.5642 622.6905 625.8323 633.2901 635.8867 638.2089 639.5171 640.2433 640.6043 642.0447 642.5569 643.4379 643.9349 644.8272 646.7923 647.7834 649.6254 650.8261 651.4536 903.1961 1199.7428 1201.5676 1202.2589 1211.2004</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.266323 -0.352065 -0.317535 -0.295661 -0.094093 0.146527 -0.063239 -0.115024 -0.243852 -0.277437 -0.177876 0.331130 0.014967 0.067267 -0.208874 -0.260083 -0.062455 -0.106180 -0.075751 -0.061955 -0.132217 -0.134162 0.259945 0.197207 0.091902 0.086748 0.070207 0.088433 0.091263 0.086763 0.087398 0.102684 0.085590 0.136608 0.117843 0.078096 0.082369 0.086528 0.093194 0.045846 0.111760 0.094448 0.092541 0.100974 0.085294 0.073794 0.080367 0.076901 0.080191</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2663 8.3521 8.3175 8.2957 7.0941 5.8535 6.0632 6.1150 6.2439 6.2774 6.1779 5.6689 5.9850 5.9327 6.2089 6.2601 6.0625 6.1062 6.0758 6.0620 6.1322 6.1342 5.7401 5.8028 0.9081 0.9133 0.9298 0.9116 0.9087 0.9132 0.9126 0.8973 0.9144 0.8634 0.8822 0.9219 0.9176 0.9135 0.9068 0.9542 0.8882 0.9056 0.9075 0.8990 0.9147 0.9262 0.9196 0.9231 0.9198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2663 -0.3521 -0.3175 -0.2957 -0.0941 0.1465 -0.0632 -0.1150 -0.2439 -0.2774 -0.1779 0.3311 0.0150 0.0673 -0.2089 -0.2601 -0.0625 -0.1062 -0.0758 -0.0620 -0.1322 -0.1342 0.2599 0.1972 0.0919 0.0867 0.0702 0.0884 0.0913 0.0868 0.0874 0.1027 0.0856 0.1366 0.1178 0.0781 0.0824 0.0865 0.0932 0.0458 0.1118 0.0944 0.0925 0.1010 0.0853 0.0738 0.0804 0.0769 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1110 2.1379 2.1959 2.1985 3.0801 3.7477 3.8879 3.8224 3.9010 3.9100 3.9094 4.1855 3.7197 3.9150 3.9370 3.9365 3.6087 3.5670 3.9332 3.9146 3.8937 3.9017 4.2766 4.2612 1.0033 1.0299 1.0066 1.0048 1.0050 1.0044 0.9978 1.0216 1.0144 1.0188 1.0031 1.0153 0.9951 1.0079 1.0097 1.0136 0.9995 1.0196 1.0079 1.0195 1.0095 1.0103 1.0114 1.0092 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1110 2.1379 2.1959 2.1985 3.0801 3.7477 3.8879 3.8224 3.9010 3.9100 3.9094 4.1855 3.7197 3.9150 3.9370 3.9365 3.6087 3.5670 3.9332 3.9146 3.8937 3.9017 4.2766 4.2612 1.0033 1.0299 1.0066 1.0048 1.0050 1.0044 0.9978 1.0216 1.0144 1.0188 1.0031 1.0153 0.9951 1.0079 1.0097 1.0136 0.9995 1.0196 1.0079 1.0195 1.0095 1.0103 1.0114 1.0092 1.0118</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">1.1253 0.9217 1.9706 2.1185 2.1213 0.9502 1.0999 1.1207 0.9539 0.9212 0.9355 0.9290 0.8688 0.9856 1.0150 1.0013 1.0228 0.9820 0.9952 0.9961 0.9865 0.9935 0.9967 1.8569 0.9902 0.9572 0.9404 0.9801 0.9752 0.9971 0.9868 0.9838 1.0088 0.9842 0.9892 1.6886 0.9878 0.9576 0.9780 0.9270 0.9292 1.0026 0.9866 0.9302 1.0045 0.9827 0.9191 1.0065 1.0097 1.0076 1.0097</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027344630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876194647854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.49065 -7.41975 -0.92910 19.51308 -18.41503 1.09805 4.87751 -5.26470 -0.38719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
