<?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="0.342895"
                        y3="0.602543"
                        z3="0.524257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871415"
                        y3="1.051477"
                        z3="2.086366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.537789"
                        y3="2.516684"
                        z3="0.121432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.9103"
                        y3="-1.855447"
                        z3="1.212951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.914133"
                        y3="0.430021"
                        z3="0.890559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.698991"
                        y3="1.506717"
                        z3="-0.445036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.002118"
                        y3="0.196013"
                        z3="0.194113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.56407"
                        y3="0.538998"
                        z3="-0.148546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.864638"
                        y3="2.76726"
                        z3="0.368255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012567"
                        y3="1.699869"
                        z3="-1.909583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.70112"
                        y3="-0.904125"
                        z3="-0.516782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.602556"
                        y3="0.766425"
                        z3="0.947623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.587194"
                        y3="-2.198304"
                        z3="-0.21436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.675994"
                        y3="0.752555"
                        z3="1.505291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.359119"
                        y3="-3.245659"
                        z3="-0.957879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.697986"
                        y3="-2.710745"
                        z3="0.87664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.824674"
                        y3="0.531069"
                        z3="-0.387481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.640847"
                        y3="-0.75026"
                        z3="-0.069886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.949507"
                        y3="1.0548"
                        z3="-1.201766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539213"
                        y3="-1.8646"
                        z3="-0.462749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.649837"
                        y3="-0.106252"
                        z3="-1.910349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.86446"
                        y3="-1.297194"
                        z3="-0.975779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.719013"
                        y3="1.334275"
                        z3="0.200664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.403078"
                        y3="-0.86721"
                        z3="0.746599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.209512"
                        y3="0.260545"
                        z3="1.25936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.14509"
                        y3="0.043152"
                        z3="-1.016499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.197923"
                        y3="3.553884"
                        z3="0.009996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.888256"
                        y3="3.133509"
                        z3="0.270678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.667242"
                        y3="2.616181"
                        z3="1.426518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.392165"
                        y3="2.492156"
                        z3="-2.331348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.840712"
                        y3="0.799074"
                        z3="-2.498551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.056371"
                        y3="1.991346"
                        z3="-2.044813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.374603"
                        y3="-0.621104"
                        z3="-1.320507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712728"
                        y3="1.779351"
                        z3="1.869338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.50344"
                        y3="0.079657"
                        z3="2.345154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.688856"
                        y3="-3.978248"
                        z3="-1.414515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.014272"
                        y3="-3.80264"
                        z3="-0.283382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.976752"
                        y3="-2.817697"
                        z3="-1.746623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.167903"
                        y3="-1.921033"
                        z3="1.404936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.277193"
                        y3="-3.274333"
                        z3="1.612932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.951705"
                        y3="-3.402098"
                        z3="0.476382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.648372"
                        y3="1.590829"
                        z3="-0.551325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.58736"
                        y3="1.79481"
                        z3="-1.918903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.049874"
                        y3="-2.467023"
                        z3="-1.235071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.698599"
                        y3="-2.539982"
                        z3="0.380714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.605042"
                        y3="0.230601"
                        z3="-2.315636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.044639"
                        y3="-0.422432"
                        z3="-2.765073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.428115"
                        y3="-2.079095"
                        z3="-1.486669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.474104"
                        y3="-0.98181"
                        z3="-0.124056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.3429,.6025,.5243;1.8714,1.0515,2.0864;-2.5378,2.5167,.1214;-1.9103,-1.8554,1.213;-1.9141,.43,.8906;3.699,1.5067,-.445;4.0021,.196,.1941;2.5641,.539,-.1485;3.8646,2.7673,.3683;4.0126,1.6999,-1.9096;4.7011,-.9041,-.5168;1.6026,.7664,.9476;4.5872,-2.1983,-.2144;-.676,.7526,1.5053;5.3591,-3.2457,-.9579;3.698,-2.7107,.8766;-3.8247,.5311,-.3875;-3.6408,-.7503,-.0699;-4.9495,1.0548,-1.2018;-4.5392,-1.8646,-.4627;-5.6498,-.1063,-1.9103;-5.8645,-1.2972,-.9758;-2.719,1.3343,.2007;-2.4031,-.8672,.7466;4.2095,.2605,1.2594;2.1451,.0432,-1.0165;3.1979,3.5539,.01;4.8883,3.1335,.2707;3.6672,2.6162,1.4265;3.3922,2.4922,-2.3313;3.8407,.7991,-2.4986;5.0564,1.9913,-2.0448;5.3746,-.6211,-1.3205;-.7127,1.7794,1.8693;-.5034,.0797,2.3452;4.6889,-3.9782,-1.4145;6.0143,-3.8026,-.2834;5.9768,-2.8177,-1.7466;3.1679,-1.921,1.4049;4.2772,-3.2743,1.6129;2.9517,-3.4021,.4764;-5.6484,1.5908,-.5513;-4.5874,1.7948,-1.9189;-4.0499,-2.467,-1.2351;-4.6986,-2.54,.3807;-6.605,.2306,-2.3156;-5.0446,-.4224,-2.7651;-6.4281,-2.0791,-1.4867;-6.4741,-.9818,-.1241;</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">2054.0458863555 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">1.572e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="0.34289468"
                                 y3="0.6025427"
                                 z3="0.52425743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87141483"
                                 y3="1.05147734"
                                 z3="2.08636636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53778912"
                                 y3="2.51668416"
                                 z3="0.12143154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.9103001"
                                 y3="-1.85544665"
                                 z3="1.21295121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91413332"
                                 y3="0.43002133"
                                 z3="0.89055884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69899128"
                                 y3="1.50671689"
                                 z3="-0.44503636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0021181"
                                 y3="0.19601315"
                                 z3="0.194113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56407005"
                                 y3="0.53899822"
                                 z3="-0.14854647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86463788"
                                 y3="2.76726016"
                                 z3="0.36825474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01256668"
                                 y3="1.69986931"
                                 z3="-1.90958264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.70112001"
                                 y3="-0.90412514"
                                 z3="-0.51678201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60255619"
                                 y3="0.76642471"
                                 z3="0.94762297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.58719447"
                                 y3="-2.19830438"
                                 z3="-0.21436045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67599428"
                                 y3="0.75255457"
                                 z3="1.50529065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.35911873"
                                 y3="-3.24565943"
                                 z3="-0.95787886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69798644"
                                 y3="-2.71074513"
                                 z3="0.87664015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8246745"
                                 y3="0.53106904"
                                 z3="-0.38748126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.64084723"
                                 y3="-0.75025959"
                                 z3="-0.06988645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94950742"
                                 y3="1.05480036"
                                 z3="-1.20176603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53921321"
                                 y3="-1.86459984"
                                 z3="-0.46274882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64983747"
                                 y3="-0.10625211"
                                 z3="-1.91034937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.86446003"
                                 y3="-1.29719449"
                                 z3="-0.97577917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71901326"
                                 y3="1.33427491"
                                 z3="0.20066402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40307813"
                                 y3="-0.86721047"
                                 z3="0.74659946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20951182"
                                 y3="0.26054535"
                                 z3="1.25936014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14509011"
                                 y3="0.04315222"
                                 z3="-1.01649874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19792287"
                                 y3="3.55388392"
                                 z3="0.00999559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88825593"
                                 y3="3.13350906"
                                 z3="0.27067822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66724185"
                                 y3="2.61618091"
                                 z3="1.42651848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39216528"
                                 y3="2.49215602"
                                 z3="-2.33134812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.84071186"
                                 y3="0.79907353"
                                 z3="-2.49855149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05637052"
                                 y3="1.99134621"
                                 z3="-2.04481348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37460324"
                                 y3="-0.62110377"
                                 z3="-1.32050695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71272776"
                                 y3="1.77935098"
                                 z3="1.86933812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50344027"
                                 y3="0.07965696"
                                 z3="2.34515376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68885635"
                                 y3="-3.97824757"
                                 z3="-1.41451509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.01427216"
                                 y3="-3.80264015"
                                 z3="-0.28338185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97675207"
                                 y3="-2.81769684"
                                 z3="-1.74662297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16790344"
                                 y3="-1.92103339"
                                 z3="1.40493585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.27719293"
                                 y3="-3.27433275"
                                 z3="1.61293165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95170543"
                                 y3="-3.40209848"
                                 z3="0.47638153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.64837157"
                                 y3="1.59082885"
                                 z3="-0.55132503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5873599"
                                 y3="1.7948095"
                                 z3="-1.91890272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04987354"
                                 y3="-2.4670229"
                                 z3="-1.23507125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.69859922"
                                 y3="-2.53998171"
                                 z3="0.38071359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.60504154"
                                 y3="0.2306007"
                                 z3="-2.315636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.0446391"
                                 y3="-0.42243219"
                                 z3="-2.76507285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.42811528"
                                 y3="-2.07909456"
                                 z3="-1.48666912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.47410417"
                                 y3="-0.98180994"
                                 z3="-0.12405622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.3429,.6025,.5243;1.8714,1.0515,2.0864;-2.5378,2.5167,.1214;-1.9103,-1.8554,1.213;-1.9141,.43,.8906;3.699,1.5067,-.445;4.0021,.196,.1941;2.5641,.539,-.1485;3.8646,2.7673,.3683;4.0126,1.6999,-1.9096;4.7011,-.9041,-.5168;1.6026,.7664,.9476;4.5872,-2.1983,-.2144;-.676,.7526,1.5053;5.3591,-3.2457,-.9579;3.698,-2.7107,.8766;-3.8247,.5311,-.3875;-3.6408,-.7503,-.0699;-4.9495,1.0548,-1.2018;-4.5392,-1.8646,-.4627;-5.6498,-.1063,-1.9103;-5.8645,-1.2972,-.9758;-2.719,1.3343,.2007;-2.4031,-.8672,.7466;4.2095,.2605,1.2594;2.1451,.0432,-1.0165;3.1979,3.5539,.01;4.8883,3.1335,.2707;3.6672,2.6162,1.4265;3.3922,2.4922,-2.3313;3.8407,.7991,-2.4986;5.0564,1.9913,-2.0448;5.3746,-.6211,-1.3205;-.7127,1.7794,1.8693;-.5034,.0797,2.3452;4.6889,-3.9782,-1.4145;6.0143,-3.8026,-.2834;5.9768,-2.8177,-1.7466;3.1679,-1.921,1.4049;4.2772,-3.2743,1.6129;2.9517,-3.4021,.4764;-5.6484,1.5908,-.5513;-4.5874,1.7948,-1.9189;-4.0499,-2.467,-1.2351;-4.6986,-2.54,.3807;-6.605,.2306,-2.3156;-5.0446,-.4224,-2.7651;-6.4281,-2.0791,-1.4867;-6.4741,-.9818,-.1241;</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="0.342895"
                        y3="0.602543"
                        z3="0.524257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871415"
                        y3="1.051477"
                        z3="2.086366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.537789"
                        y3="2.516684"
                        z3="0.121432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.9103"
                        y3="-1.855447"
                        z3="1.212951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.914133"
                        y3="0.430021"
                        z3="0.890559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.698991"
                        y3="1.506717"
                        z3="-0.445036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.002118"
                        y3="0.196013"
                        z3="0.194113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.56407"
                        y3="0.538998"
                        z3="-0.148546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.864638"
                        y3="2.76726"
                        z3="0.368255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012567"
                        y3="1.699869"
                        z3="-1.909583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.70112"
                        y3="-0.904125"
                        z3="-0.516782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.602556"
                        y3="0.766425"
                        z3="0.947623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.587194"
                        y3="-2.198304"
                        z3="-0.21436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.675994"
                        y3="0.752555"
                        z3="1.505291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.359119"
                        y3="-3.245659"
                        z3="-0.957879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.697986"
                        y3="-2.710745"
                        z3="0.87664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.824674"
                        y3="0.531069"
                        z3="-0.387481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.640847"
                        y3="-0.75026"
                        z3="-0.069886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.949507"
                        y3="1.0548"
                        z3="-1.201766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539213"
                        y3="-1.8646"
                        z3="-0.462749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.649837"
                        y3="-0.106252"
                        z3="-1.910349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.86446"
                        y3="-1.297194"
                        z3="-0.975779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.719013"
                        y3="1.334275"
                        z3="0.200664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.403078"
                        y3="-0.86721"
                        z3="0.746599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.209512"
                        y3="0.260545"
                        z3="1.25936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.14509"
                        y3="0.043152"
                        z3="-1.016499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.197923"
                        y3="3.553884"
                        z3="0.009996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.888256"
                        y3="3.133509"
                        z3="0.270678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.667242"
                        y3="2.616181"
                        z3="1.426518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.392165"
                        y3="2.492156"
                        z3="-2.331348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.840712"
                        y3="0.799074"
                        z3="-2.498551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.056371"
                        y3="1.991346"
                        z3="-2.044813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.374603"
                        y3="-0.621104"
                        z3="-1.320507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712728"
                        y3="1.779351"
                        z3="1.869338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.50344"
                        y3="0.079657"
                        z3="2.345154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.688856"
                        y3="-3.978248"
                        z3="-1.414515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.014272"
                        y3="-3.80264"
                        z3="-0.283382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.976752"
                        y3="-2.817697"
                        z3="-1.746623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.167903"
                        y3="-1.921033"
                        z3="1.404936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.277193"
                        y3="-3.274333"
                        z3="1.612932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.951705"
                        y3="-3.402098"
                        z3="0.476382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.648372"
                        y3="1.590829"
                        z3="-0.551325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.58736"
                        y3="1.79481"
                        z3="-1.918903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.049874"
                        y3="-2.467023"
                        z3="-1.235071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.698599"
                        y3="-2.539982"
                        z3="0.380714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.605042"
                        y3="0.230601"
                        z3="-2.315636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.044639"
                        y3="-0.422432"
                        z3="-2.765073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.428115"
                        y3="-2.079095"
                        z3="-1.486669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.474104"
                        y3="-0.98181"
                        z3="-0.124056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.3429,.6025,.5243;1.8714,1.0515,2.0864;-2.5378,2.5167,.1214;-1.9103,-1.8554,1.213;-1.9141,.43,.8906;3.699,1.5067,-.445;4.0021,.196,.1941;2.5641,.539,-.1485;3.8646,2.7673,.3683;4.0126,1.6999,-1.9096;4.7011,-.9041,-.5168;1.6026,.7664,.9476;4.5872,-2.1983,-.2144;-.676,.7526,1.5053;5.3591,-3.2457,-.9579;3.698,-2.7107,.8766;-3.8247,.5311,-.3875;-3.6408,-.7503,-.0699;-4.9495,1.0548,-1.2018;-4.5392,-1.8646,-.4627;-5.6498,-.1063,-1.9103;-5.8645,-1.2972,-.9758;-2.719,1.3343,.2007;-2.4031,-.8672,.7466;4.2095,.2605,1.2594;2.1451,.0432,-1.0165;3.1979,3.5539,.01;4.8883,3.1335,.2707;3.6672,2.6162,1.4265;3.3922,2.4922,-2.3313;3.8407,.7991,-2.4986;5.0564,1.9913,-2.0448;5.3746,-.6211,-1.3205;-.7127,1.7794,1.8693;-.5034,.0797,2.3452;4.6889,-3.9782,-1.4145;6.0143,-3.8026,-.2834;5.9768,-2.8177,-1.7466;3.1679,-1.921,1.4049;4.2772,-3.2743,1.6129;2.9517,-3.4021,.4764;-5.6484,1.5908,-.5513;-4.5874,1.7948,-1.9189;-4.0499,-2.467,-1.2351;-4.6986,-2.54,.3807;-6.605,.2306,-2.3156;-5.0446,-.4224,-2.7651;-6.4281,-2.0791,-1.4867;-6.4741,-.9818,-.1241;</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">-1094.85628566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.04588636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3148.90217202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5569.91189739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.00972538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95115172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09486606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999968906119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999968906119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999937812239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970524653401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3427 102.5901 102.6998 102.9305 103.0160 103.3005 103.4648 103.5827 103.6585 103.9357 104.0674 104.1776 104.3931 104.5280 104.6965 104.9989 105.1142 105.2537 105.4228 105.4481 105.8376 106.1681 106.3296 106.5314 106.6030 106.7130 106.8661 106.9534 107.3726 107.4286 107.6078 107.9278 108.1388 108.2396 108.3255 108.5669 108.6457 108.6593 109.0257 109.4546 109.5116 109.5888 109.7857 109.9345 109.9633 110.0360 110.1474 110.2794 110.3608 110.5412 110.9295 111.0056 111.1644 111.2728 111.5111 111.5743 111.7475 111.8480 111.9650 112.0862 112.2876 112.5859 112.7091 112.8573 113.1198 113.1417 113.3606 113.5151 113.6277 113.7526 113.8620 114.2355 114.2709 114.4524 114.5306 114.7035 114.8096 114.9443 115.0193 115.0892 115.1888 115.3536 115.5162 115.6419 115.8627 115.9999 116.1057 116.2141 116.3207 116.5804 116.6424 116.7237 116.9340 117.0388 117.1711 117.3013 117.5290 117.6464 117.6997 117.7727 117.9430 118.0919 118.2865 118.4731 118.7593 118.8998 119.1147 119.2862 119.5000 119.6957 119.7829 120.1239 120.1975 120.4446 120.7713 120.8581 120.9590 121.2574 121.5814 121.8676 121.9114 121.9906 122.3855 122.5006 122.7358 123.0654 123.1495 123.5376 123.7711 123.9718 123.9770 124.0374 124.8621 124.9965 125.0432 125.2258 125.5346 125.6781 125.9071 126.1130 126.2642 126.6224 126.7784 126.9052 127.1376 127.4109 127.7774 127.9126 128.2054 128.3883 128.7260 129.0657 129.1858 129.2925 129.4089 129.6217 129.8047 130.0978 130.2703 130.3545 130.4443 130.6786 130.9172 131.3286 131.3932 131.5769 131.8663 132.0026 132.1366 132.2030 132.4144 133.2042 133.4224 133.5274 133.8565 133.9641 133.9828 134.4535 134.6714 134.8717 135.1314 135.1721 135.4626 135.7277 136.2286 136.3508 136.5473 137.2059 137.3248 138.1412 138.3106 138.5212 138.6555 138.8017 139.0630 139.1931 139.3079 139.4653 139.8025 139.9547 140.2472 140.6932 141.1868 141.2965 141.7164 141.8895 142.0147 142.2754 142.3859 142.5043 143.0266 143.3140 143.3731 143.5326 143.7055 143.7861 144.0653 144.2734 144.4108 144.5882 144.7691 145.0708 145.1817 145.2571 145.6382 145.8127 146.0095 146.0788 146.4490 146.5649 146.5895 146.7505 147.0447 147.3250 147.6476 147.8301 147.9352 148.0681 148.3391 148.4301 148.7894 148.9963 149.0472 149.3052 149.5405 149.6336 149.8839 149.9448 150.1035 150.2419 150.3627 150.4365 150.7405 150.7624 150.8759 151.1501 151.2157 151.6772 152.0492 152.1528 152.2485 152.5142 152.6456 152.9782 153.3114 153.6258 153.9212 154.0608 154.2599 154.4751 154.7354 154.9618 155.3201 155.4788 155.7748 156.0933 156.5752 156.7157 156.8458 157.3902 157.4124 157.4666 157.5680 157.7218 157.8300 158.8512 158.9263 159.1286 159.3661 159.4721 159.5813 159.8735 160.1214 160.3419 160.4093 161.4081 161.6853 162.9698 163.4663 165.1395 165.8677 166.2515 166.7016 168.5238 170.6101 171.5213 171.8718 173.0985 173.6525 175.9542 176.3965 176.7060 176.8942 178.3393 179.0398 180.6907 181.9103 182.2178 182.7269 186.2788 187.2019 187.7123 188.3076 188.4189 189.5044 192.5175 192.7501 193.2790 195.6734 196.4526 196.8556 197.0380 199.6218 199.7130 205.6338 206.9181 617.5286 621.5369 625.7455 631.6533 635.8722 638.9341 639.2539 640.4370 640.8206 641.8063 642.7159 642.9386 644.2636 645.0662 646.5519 648.0337 649.4167 650.5309 651.3996 902.5508 1199.2039 1199.8627 1201.6698 1210.1159</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">-0.261339 -0.391085 -0.316843 -0.317180 -0.127415 0.132801 -0.040254 -0.073075 -0.256293 -0.278067 -0.228343 0.322091 -0.001771 0.093434 -0.211635 -0.226791 -0.089571 -0.090118 -0.073988 -0.075384 -0.134713 -0.135117 0.261505 0.265417 0.103564 0.079207 0.087981 0.084001 0.101147 0.093068 0.081542 0.092317 0.092950 0.123927 0.122049 0.084719 0.086407 0.077926 0.081001 0.087861 0.088356 0.092676 0.094527 0.093535 0.094081 0.079644 0.075839 0.080166 0.075242</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">8.2613 8.3911 8.3168 8.3172 7.1274 5.8672 6.0403 6.0731 6.2563 6.2781 6.2283 5.6779 6.0018 5.9066 6.2116 6.2268 6.0896 6.0901 6.0740 6.0754 6.1347 6.1351 5.7385 5.7346 0.8964 0.9208 0.9120 0.9160 0.8989 0.9069 0.9185 0.9077 0.9071 0.8761 0.8780 0.9153 0.9136 0.9221 0.9190 0.9121 0.9116 0.9073 0.9055 0.9065 0.9059 0.9204 0.9242 0.9198 0.9248</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">-0.2613 -0.3911 -0.3168 -0.3172 -0.1274 0.1328 -0.0403 -0.0731 -0.2563 -0.2781 -0.2283 0.3221 -0.0018 0.0934 -0.2116 -0.2268 -0.0896 -0.0901 -0.0740 -0.0754 -0.1347 -0.1351 0.2615 0.2654 0.1036 0.0792 0.0880 0.0840 0.1011 0.0931 0.0815 0.0923 0.0929 0.1239 0.1220 0.0847 0.0864 0.0779 0.0810 0.0879 0.0884 0.0927 0.0945 0.0935 0.0941 0.0796 0.0758 0.0802 0.0752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1134 2.1047 2.1980 2.1980 3.1170 3.7535 3.8429 3.8283 3.8956 3.9142 3.8922 4.1983 3.7328 3.8985 3.9411 3.9468 3.6288 3.6228 3.9260 3.9271 3.8989 3.8978 4.2773 4.2743 1.0260 1.0328 1.0022 1.0019 1.0201 1.0065 1.0046 1.0001 1.0094 1.0039 1.0035 0.9990 0.9986 1.0098 1.0196 1.0008 1.0007 1.0078 1.0190 1.0082 1.0189 1.0117 1.0087 1.0118 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1134 2.1047 2.1980 2.1980 3.1170 3.7535 3.8429 3.8283 3.8956 3.9142 3.8922 4.1983 3.7328 3.8985 3.9411 3.9468 3.6288 3.6228 3.9260 3.9271 3.8989 3.8978 4.2773 4.2743 1.0260 1.0328 1.0022 1.0019 1.0201 1.0065 1.0046 1.0001 1.0094 1.0039 1.0035 0.9990 0.9986 1.0098 1.0196 1.0008 1.0007 1.0078 1.0190 1.0082 1.0189 1.0117 1.0087 1.0118 1.0088</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">1.1491 0.8888 1.9341 2.1234 2.1250 0.9729 1.1102 1.1095 0.9601 0.8730 0.9544 0.9233 0.8993 0.9643 1.0042 1.0158 1.0221 0.9934 0.9897 0.9839 0.9910 0.9965 0.9976 1.8615 0.9960 0.9637 0.9607 0.9712 0.9721 0.9839 0.9835 0.9984 1.0011 0.9856 0.9843 1.7101 0.9846 0.9521 0.9844 0.9499 0.9287 0.9867 1.0019 0.9285 0.9876 1.0009 0.9215 1.0096 1.0063 1.0094 1.0064</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">-0.022237035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878522696156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.81908 -17.85402 -1.03494 -7.51922 6.94574 -0.57349 -11.98096 10.80967 -1.17130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23188</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
