<?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="0.559025"
                        y3="-0.768981"
                        z3="-0.121422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.151075"
                        y3="-1.167354"
                        z3="1.390891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028632"
                        y3="-2.753748"
                        z3="-1.38598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.974954"
                        y3="0.766767"
                        z3="1.497968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.676188"
                        y3="-1.142524"
                        z3="0.233049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.121578"
                        y3="0.117576"
                        z3="-0.635758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519769"
                        y3="1.293727"
                        z3="0.064111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.615119"
                        y3="0.204405"
                        z3="-0.528542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.668284"
                        y3="0.367564"
                        z3="-2.023228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.915554"
                        y3="-0.923477"
                        z3="0.115061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.622815"
                        y3="1.517282"
                        z3="1.517542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.804059"
                        y3="-0.648379"
                        z3="0.362655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38823"
                        y3="2.669678"
                        z3="2.150779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371535"
                        y3="-1.495315"
                        z3="0.670033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.537571"
                        y3="2.7653"
                        z3="3.639896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.949403"
                        y3="3.943819"
                        z3="1.493907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.605413"
                        y3="-0.957154"
                        z3="-1.008152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59374"
                        y3="0.068831"
                        z3="-0.157894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.678941"
                        y3="-1.234049"
                        z3="-1.995127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660402"
                        y3="1.093384"
                        z3="-0.038113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.57927"
                        y3="-0.003734"
                        z3="-2.130237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.914327"
                        y3="0.611313"
                        z3="-0.770596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.371507"
                        y3="-1.763927"
                        z3="-0.802617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.347255"
                        y3="0.006284"
                        z3="0.649582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.495172"
                        y3="2.200955"
                        z3="-0.529106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.097657"
                        y3="0.490385"
                        z3="-1.436882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.709597"
                        y3="0.691634"
                        z3="-1.971674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.630723"
                        y3="-0.541129"
                        z3="-2.627232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.108579"
                        y3="1.140361"
                        z3="-2.552582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.948151"
                        y3="-0.585585"
                        z3="0.219503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531009"
                        y3="-1.146388"
                        z3="1.104449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.930678"
                        y3="-1.859868"
                        z3="-0.445217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.912294"
                        y3="0.668335"
                        z3="2.123777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26279"
                        y3="-1.245154"
                        z3="1.724697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.227186"
                        y3="-2.567763"
                        z3="0.536989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.846365"
                        y3="1.819487"
                        z3="4.082615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.274867"
                        y3="3.523839"
                        z3="3.915755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.595476"
                        y3="3.061713"
                        z3="4.108119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.985942"
                        y3="4.265511"
                        z3="1.896951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.657202"
                        y3="4.750319"
                        z3="1.701184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.838758"
                        y3="3.869946"
                        z3="0.41456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.245969"
                        y3="-1.514084"
                        z3="-2.958069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.257109"
                        y3="-2.104121"
                        z3="-1.667105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871192"
                        y3="1.29981"
                        z3="1.01367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.302625"
                        y3="2.039157"
                        z3="-0.458182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.075531"
                        y3="0.74396"
                        z3="-2.749769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.496288"
                        y3="-0.273493"
                        z3="-2.656004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.425696"
                        y3="-0.13338"
                        z3="-0.153666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.611512"
                        y3="1.441125"
                        z3="-0.895335"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.559,-.769,-.1214;2.1511,-1.1674,1.3909;-2.0286,-2.7537,-1.386;-1.975,.7668,1.498;-1.6762,-1.1425,.233;4.1216,.1176,-.6358;3.5198,1.2937,.0641;2.6151,.2044,-.5285;4.6683,.3676,-2.0232;4.9156,-.9235,.1151;3.6228,1.5173,1.5175;1.8041,-.6484,.3627;3.3882,2.6697,2.1508;-.3715,-1.4953,.67;3.5376,2.7653,3.6399;2.9494,3.9438,1.4939;-3.6054,-.9572,-1.0082;-3.5937,.0688,-.1579;-4.6789,-1.234,-1.9951;-4.6604,1.0934,-.0381;-5.5793,-.0037,-2.1302;-5.9143,.6113,-.7706;-2.3715,-1.7639,-.8026;-2.3473,.0063,.6496;3.4952,2.201,-.5291;2.0977,.4904,-1.4369;5.7096,.6916,-1.9717;4.6307,-.5411,-2.6272;4.1086,1.1404,-2.5526;5.9482,-.5856,.2195;4.531,-1.1464,1.1044;4.9307,-1.8599,-.4452;3.9123,.6683,2.1238;-.2628,-1.2452,1.7247;-.2272,-2.5678,.537;3.8464,1.8195,4.0826;4.2749,3.5238,3.9158;2.5955,3.0617,4.1081;1.9859,4.2655,1.897;3.6572,4.7503,1.7012;2.8388,3.8699,.4146;-4.246,-1.5141,-2.9581;-5.2571,-2.1041,-1.6671;-4.8712,1.2998,1.0137;-4.3026,2.0392,-.4582;-5.0755,.744,-2.7498;-6.4963,-.2735,-2.656;-6.4257,-.1334,-.1537;-6.6115,1.4411,-.8953;</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">2062.7131040038 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.559025"
                                 y3="-0.76898136"
                                 z3="-0.12142233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15107459"
                                 y3="-1.16735394"
                                 z3="1.39089144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02863163"
                                 y3="-2.75374837"
                                 z3="-1.38598008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.97495411"
                                 y3="0.76676678"
                                 z3="1.49796777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67618759"
                                 y3="-1.14252353"
                                 z3="0.23304943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.12157781"
                                 y3="0.11757572"
                                 z3="-0.63575846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51976857"
                                 y3="1.29372685"
                                 z3="0.0641113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.61511917"
                                 y3="0.20440506"
                                 z3="-0.5285423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.66828432"
                                 y3="0.36756408"
                                 z3="-2.02322813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.915554"
                                 y3="-0.92347684"
                                 z3="0.11506095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62281521"
                                 y3="1.51728164"
                                 z3="1.51754203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80405902"
                                 y3="-0.6483787"
                                 z3="0.36265521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38822987"
                                 y3="2.66967765"
                                 z3="2.15077864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37153508"
                                 y3="-1.49531461"
                                 z3="0.67003253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.53757125"
                                 y3="2.76530038"
                                 z3="3.63989572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94940323"
                                 y3="3.94381862"
                                 z3="1.49390738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60541266"
                                 y3="-0.95715445"
                                 z3="-1.00815201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59374046"
                                 y3="0.06883136"
                                 z3="-0.15789442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.67894084"
                                 y3="-1.23404926"
                                 z3="-1.99512685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66040177"
                                 y3="1.09338373"
                                 z3="-0.038113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.57926977"
                                 y3="-0.00373436"
                                 z3="-2.13023696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.91432656"
                                 y3="0.61131257"
                                 z3="-0.77059625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37150696"
                                 y3="-1.76392662"
                                 z3="-0.80261658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.34725527"
                                 y3="0.00628445"
                                 z3="0.64958209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49517193"
                                 y3="2.20095508"
                                 z3="-0.52910634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09765746"
                                 y3="0.49038495"
                                 z3="-1.43688186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.70959708"
                                 y3="0.69163405"
                                 z3="-1.97167429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6307228"
                                 y3="-0.54112873"
                                 z3="-2.6272321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10857948"
                                 y3="1.14036075"
                                 z3="-2.5525824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.94815091"
                                 y3="-0.58558478"
                                 z3="0.21950284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53100858"
                                 y3="-1.14638781"
                                 z3="1.10444856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.93067806"
                                 y3="-1.85986825"
                                 z3="-0.44521719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91229416"
                                 y3="0.66833548"
                                 z3="2.12377695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26279025"
                                 y3="-1.24515369"
                                 z3="1.72469749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22718563"
                                 y3="-2.56776287"
                                 z3="0.53698893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.8463647"
                                 y3="1.81948739"
                                 z3="4.08261546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.27486677"
                                 y3="3.52383947"
                                 z3="3.91575484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59547577"
                                 y3="3.06171289"
                                 z3="4.10811894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98594213"
                                 y3="4.26551083"
                                 z3="1.89695146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65720154"
                                 y3="4.75031854"
                                 z3="1.70118405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83875755"
                                 y3="3.86994638"
                                 z3="0.41455971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24596931"
                                 y3="-1.51408438"
                                 z3="-2.9580689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25710889"
                                 y3="-2.10412134"
                                 z3="-1.66710527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87119231"
                                 y3="1.29981046"
                                 z3="1.01367011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.30262466"
                                 y3="2.03915718"
                                 z3="-0.45818189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.0755306"
                                 y3="0.74395982"
                                 z3="-2.74976889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.49628768"
                                 y3="-0.27349349"
                                 z3="-2.65600393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.42569585"
                                 y3="-0.13338038"
                                 z3="-0.15366594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.61151227"
                                 y3="1.44112488"
                                 z3="-0.89533475">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.559,-.769,-.1214;2.1511,-1.1674,1.3909;-2.0286,-2.7537,-1.386;-1.975,.7668,1.498;-1.6762,-1.1425,.233;4.1216,.1176,-.6358;3.5198,1.2937,.0641;2.6151,.2044,-.5285;4.6683,.3676,-2.0232;4.9156,-.9235,.1151;3.6228,1.5173,1.5175;1.8041,-.6484,.3627;3.3882,2.6697,2.1508;-.3715,-1.4953,.67;3.5376,2.7653,3.6399;2.9494,3.9438,1.4939;-3.6054,-.9572,-1.0082;-3.5937,.0688,-.1579;-4.6789,-1.234,-1.9951;-4.6604,1.0934,-.0381;-5.5793,-.0037,-2.1302;-5.9143,.6113,-.7706;-2.3715,-1.7639,-.8026;-2.3473,.0063,.6496;3.4952,2.201,-.5291;2.0977,.4904,-1.4369;5.7096,.6916,-1.9717;4.6307,-.5411,-2.6272;4.1086,1.1404,-2.5526;5.9482,-.5856,.2195;4.531,-1.1464,1.1044;4.9307,-1.8599,-.4452;3.9123,.6683,2.1238;-.2628,-1.2452,1.7247;-.2272,-2.5678,.537;3.8464,1.8195,4.0826;4.2749,3.5238,3.9158;2.5955,3.0617,4.1081;1.9859,4.2655,1.897;3.6572,4.7503,1.7012;2.8388,3.8699,.4146;-4.246,-1.5141,-2.9581;-5.2571,-2.1041,-1.6671;-4.8712,1.2998,1.0137;-4.3026,2.0392,-.4582;-5.0755,.744,-2.7498;-6.4963,-.2735,-2.656;-6.4257,-.1334,-.1537;-6.6115,1.4411,-.8953;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.559025"
                        y3="-0.768981"
                        z3="-0.121422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.151075"
                        y3="-1.167354"
                        z3="1.390891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028632"
                        y3="-2.753748"
                        z3="-1.38598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.974954"
                        y3="0.766767"
                        z3="1.497968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.676188"
                        y3="-1.142524"
                        z3="0.233049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.121578"
                        y3="0.117576"
                        z3="-0.635758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519769"
                        y3="1.293727"
                        z3="0.064111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.615119"
                        y3="0.204405"
                        z3="-0.528542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.668284"
                        y3="0.367564"
                        z3="-2.023228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.915554"
                        y3="-0.923477"
                        z3="0.115061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.622815"
                        y3="1.517282"
                        z3="1.517542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.804059"
                        y3="-0.648379"
                        z3="0.362655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38823"
                        y3="2.669678"
                        z3="2.150779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371535"
                        y3="-1.495315"
                        z3="0.670033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.537571"
                        y3="2.7653"
                        z3="3.639896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.949403"
                        y3="3.943819"
                        z3="1.493907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.605413"
                        y3="-0.957154"
                        z3="-1.008152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59374"
                        y3="0.068831"
                        z3="-0.157894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.678941"
                        y3="-1.234049"
                        z3="-1.995127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660402"
                        y3="1.093384"
                        z3="-0.038113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.57927"
                        y3="-0.003734"
                        z3="-2.130237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.914327"
                        y3="0.611313"
                        z3="-0.770596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.371507"
                        y3="-1.763927"
                        z3="-0.802617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.347255"
                        y3="0.006284"
                        z3="0.649582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.495172"
                        y3="2.200955"
                        z3="-0.529106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.097657"
                        y3="0.490385"
                        z3="-1.436882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.709597"
                        y3="0.691634"
                        z3="-1.971674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.630723"
                        y3="-0.541129"
                        z3="-2.627232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.108579"
                        y3="1.140361"
                        z3="-2.552582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.948151"
                        y3="-0.585585"
                        z3="0.219503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531009"
                        y3="-1.146388"
                        z3="1.104449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.930678"
                        y3="-1.859868"
                        z3="-0.445217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.912294"
                        y3="0.668335"
                        z3="2.123777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26279"
                        y3="-1.245154"
                        z3="1.724697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.227186"
                        y3="-2.567763"
                        z3="0.536989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.846365"
                        y3="1.819487"
                        z3="4.082615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.274867"
                        y3="3.523839"
                        z3="3.915755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.595476"
                        y3="3.061713"
                        z3="4.108119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.985942"
                        y3="4.265511"
                        z3="1.896951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.657202"
                        y3="4.750319"
                        z3="1.701184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.838758"
                        y3="3.869946"
                        z3="0.41456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.245969"
                        y3="-1.514084"
                        z3="-2.958069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.257109"
                        y3="-2.104121"
                        z3="-1.667105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871192"
                        y3="1.29981"
                        z3="1.01367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.302625"
                        y3="2.039157"
                        z3="-0.458182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.075531"
                        y3="0.74396"
                        z3="-2.749769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.496288"
                        y3="-0.273493"
                        z3="-2.656004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.425696"
                        y3="-0.13338"
                        z3="-0.153666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.611512"
                        y3="1.441125"
                        z3="-0.895335"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.559,-.769,-.1214;2.1511,-1.1674,1.3909;-2.0286,-2.7537,-1.386;-1.975,.7668,1.498;-1.6762,-1.1425,.233;4.1216,.1176,-.6358;3.5198,1.2937,.0641;2.6151,.2044,-.5285;4.6683,.3676,-2.0232;4.9156,-.9235,.1151;3.6228,1.5173,1.5175;1.8041,-.6484,.3627;3.3882,2.6697,2.1508;-.3715,-1.4953,.67;3.5376,2.7653,3.6399;2.9494,3.9438,1.4939;-3.6054,-.9572,-1.0082;-3.5937,.0688,-.1579;-4.6789,-1.234,-1.9951;-4.6604,1.0934,-.0381;-5.5793,-.0037,-2.1302;-5.9143,.6113,-.7706;-2.3715,-1.7639,-.8026;-2.3473,.0063,.6496;3.4952,2.201,-.5291;2.0977,.4904,-1.4369;5.7096,.6916,-1.9717;4.6307,-.5411,-2.6272;4.1086,1.1404,-2.5526;5.9482,-.5856,.2195;4.531,-1.1464,1.1044;4.9307,-1.8599,-.4452;3.9123,.6683,2.1238;-.2628,-1.2452,1.7247;-.2272,-2.5678,.537;3.8464,1.8195,4.0826;4.2749,3.5238,3.9158;2.5955,3.0617,4.1081;1.9859,4.2655,1.897;3.6572,4.7503,1.7012;2.8388,3.8699,.4146;-4.246,-1.5141,-2.9581;-5.2571,-2.1041,-1.6671;-4.8712,1.2998,1.0137;-4.3026,2.0392,-.4582;-5.0755,.744,-2.7498;-6.4963,-.2735,-2.656;-6.4257,-.1334,-.1537;-6.6115,1.4411,-.8953;</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">-1094.85333002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.71310400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.56643403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5587.42134564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.85491162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94407679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09074677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999974169205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999974169205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999948338409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971300530211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3383 102.5262 102.6797 102.7348 103.0176 103.1874 103.3400 103.5752 103.7673 103.9118 103.9916 104.1522 104.2592 104.3119 104.5794 104.7324 104.7967 105.0152 105.2108 105.5132 105.5711 105.7813 106.0032 106.3992 106.6355 106.8552 106.9369 107.1317 107.4201 107.4657 107.5936 107.8142 107.9676 108.2367 108.3422 108.5355 108.8915 109.0220 109.0976 109.2741 109.4409 109.4799 109.6687 109.7826 109.9634 109.9835 110.0507 110.2154 110.4515 110.5960 110.7377 110.8364 111.1880 111.4435 111.6023 111.6452 111.8494 111.9736 112.1137 112.2295 112.3922 112.5823 112.6592 112.7908 113.0174 113.1589 113.2522 113.5321 113.7239 113.7921 114.0264 114.2228 114.2925 114.3812 114.6380 114.8172 114.8700 114.9460 114.9643 115.0652 115.1539 115.3201 115.4361 115.6833 115.7756 116.0454 116.1124 116.1640 116.4932 116.6217 116.7959 116.9286 117.0598 117.1966 117.2243 117.2939 117.4957 117.6089 117.6828 117.8558 118.1009 118.2895 118.4355 118.7253 118.8718 118.9383 119.0681 119.2299 119.4752 119.5792 119.8216 119.8892 120.2176 120.5358 120.7435 120.8644 121.0397 121.1081 121.5708 121.7177 121.9271 122.0288 122.5490 122.6521 122.9047 123.2538 123.3560 123.4407 123.6259 123.8153 124.0597 124.2955 124.8091 124.9830 125.2371 125.6002 125.6741 125.7389 126.2551 126.5489 126.5642 126.7414 127.0742 127.1465 127.3613 127.6508 127.8836 128.1510 128.2780 128.5434 128.8495 129.0497 129.3322 129.3559 129.4546 129.6589 129.8217 129.8911 130.3094 130.3765 130.6396 130.7395 130.9313 131.1041 131.3480 131.6621 131.7701 132.0056 132.1941 132.4222 133.1198 133.4203 133.5232 133.6915 133.8771 133.9937 134.1925 134.4184 134.5661 134.6929 135.0565 135.1536 135.4473 135.7635 136.2538 136.3705 137.0586 137.1694 137.3783 137.6159 137.8799 138.2537 138.4935 138.6493 138.9410 139.1168 139.3071 139.8731 139.9974 140.0744 140.1792 140.6760 141.0435 141.2481 141.5565 141.8415 141.9776 142.2041 142.4138 142.5251 142.7490 143.2367 143.5024 143.5876 143.9618 144.0657 144.2348 144.3802 144.7022 145.0483 145.1711 145.2456 145.3198 145.4286 145.5987 145.8492 145.9128 146.2044 146.3837 146.4466 146.5300 146.8068 146.9762 147.3676 147.5463 147.7020 147.8661 148.2782 148.3721 148.5065 148.8759 149.0625 149.1675 149.4039 149.5679 149.6334 149.8514 149.9522 150.2474 150.3698 150.4664 150.6851 150.7305 150.7974 150.9067 151.1256 151.1942 151.5246 151.8883 152.1263 152.2575 152.5192 152.8997 153.2385 153.7041 153.8407 153.9514 154.2062 154.2646 154.5498 155.0380 155.3692 155.5710 155.6602 155.8161 156.6646 156.7186 156.8656 157.2652 157.3871 157.4400 157.5745 157.7568 157.8111 158.0465 158.8407 158.9193 159.1906 159.4412 159.4850 159.7094 160.1329 160.1845 160.5518 161.3826 161.7603 162.9121 163.5063 164.2219 165.2521 166.0031 166.7150 168.1830 169.0512 170.9129 171.5220 171.8953 173.1496 173.8350 176.0131 176.6841 176.7759 176.9708 179.1591 179.4293 180.7422 181.9131 182.2244 182.3953 186.1401 187.3013 187.7388 188.3616 188.4317 189.4859 192.6123 193.0654 193.3929 195.7104 196.3562 196.9522 197.0879 199.7102 199.9669 205.5618 207.2038 617.5692 621.6112 625.8045 632.4939 635.8606 636.9021 639.2297 640.2289 640.4599 641.8278 642.4142 643.2602 643.8450 645.1056 646.5704 647.3941 649.4444 649.9171 651.4716 902.4181 1199.2288 1200.0562 1200.8518 1210.4735</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">-0.267098 -0.395760 -0.317590 -0.315573 -0.126706 0.106400 0.003510 -0.069156 -0.237281 -0.267655 -0.199403 0.350325 -0.039853 0.091028 -0.208107 -0.244561 -0.093773 -0.084396 -0.074137 -0.075328 -0.136078 -0.134119 0.263834 0.260255 0.080264 0.078055 0.088530 0.090204 0.068991 0.088548 0.105317 0.084865 0.097645 0.123739 0.121385 0.080261 0.080525 0.085728 0.090080 0.085173 0.076821 0.094835 0.092695 0.093755 0.092635 0.075803 0.080126 0.075225 0.080018</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">8.2671 8.3958 8.3176 8.3156 7.1267 5.8936 5.9965 6.0692 6.2373 6.2677 6.1994 5.6497 6.0399 5.9090 6.2081 6.2446 6.0938 6.0844 6.0741 6.0753 6.1361 6.1341 5.7362 5.7397 0.9197 0.9219 0.9115 0.9098 0.9310 0.9115 0.8947 0.9151 0.9024 0.8763 0.8786 0.9197 0.9195 0.9143 0.9099 0.9148 0.9232 0.9052 0.9073 0.9062 0.9074 0.9242 0.9199 0.9248 0.9200</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">-0.2671 -0.3958 -0.3176 -0.3156 -0.1267 0.1064 0.0035 -0.0692 -0.2373 -0.2677 -0.1994 0.3503 -0.0399 0.0910 -0.2081 -0.2446 -0.0938 -0.0844 -0.0741 -0.0753 -0.1361 -0.1341 0.2638 0.2603 0.0803 0.0781 0.0885 0.0902 0.0690 0.0885 0.1053 0.0849 0.0976 0.1237 0.1214 0.0803 0.0805 0.0857 0.0901 0.0852 0.0768 0.0948 0.0927 0.0938 0.0926 0.0758 0.0801 0.0752 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1153 2.0910 2.1967 2.1979 3.1159 3.7545 3.8128 3.8618 3.9017 3.9117 3.9196 4.1550 3.8205 3.9011 3.9390 3.9471 3.6396 3.6178 3.9252 3.9281 3.8993 3.8970 4.2789 4.2788 1.0109 1.0298 1.0045 1.0050 1.0080 0.9997 1.0221 1.0025 1.0222 1.0078 1.0028 1.0128 0.9972 0.9988 0.9994 0.9984 1.0144 1.0189 1.0080 1.0190 1.0086 1.0087 1.0116 1.0088 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1153 2.0910 2.1967 2.1979 3.1159 3.7545 3.8128 3.8618 3.9017 3.9117 3.9196 4.1550 3.8205 3.9011 3.9390 3.9471 3.6396 3.6178 3.9252 3.9281 3.8993 3.8970 4.2789 4.2788 1.0109 1.0298 1.0045 1.0050 1.0080 0.9997 1.0221 1.0025 1.0222 1.0078 1.0028 1.0128 0.9972 0.9988 0.9994 0.9984 1.0144 1.0189 1.0080 1.0190 1.0086 1.0087 1.0116 1.0088 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">1.1419 0.8935 1.9004 2.1210 2.1268 0.9707 1.1097 1.1111 0.9382 0.9067 0.9339 0.9497 0.8354 1.0027 1.0222 1.0220 1.0370 0.9939 0.9946 0.9862 0.9904 0.9908 0.9864 1.8719 0.9611 0.9646 0.9655 0.9734 0.9719 0.9985 0.9829 0.9857 0.9850 0.9876 1.0015 1.7113 0.9853 0.9558 0.9844 0.9482 0.9287 1.0014 0.9868 0.9284 1.0008 0.9878 0.9218 1.0062 1.0096 1.0063 1.0094</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">-0.021859445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875189469082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.19930 -15.33684 -1.13754 16.38326 -15.55358 0.82968 -0.75789 -0.08304 -0.84093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
