<?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="-0.28665"
                        y3="1.098534"
                        z3="0.061048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.57236"
                        y3="0.89327"
                        z3="1.889747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.789425"
                        y3="2.694205"
                        z3="-1.079383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.779428"
                        y3="-0.805448"
                        z3="1.6441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.989756"
                        y3="1.155488"
                        z3="0.447726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.629415"
                        y3="-1.565835"
                        z3="0.212435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.643412"
                        y3="-0.461125"
                        z3="0.258858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.222751"
                        y3="-0.151843"
                        z3="-0.159886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.164924"
                        y3="-2.170909"
                        z3="1.515468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655809"
                        y3="-2.563969"
                        z3="-0.919801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.73498"
                        y3="-0.327985"
                        z3="-0.722662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.364646"
                        y3="0.654185"
                        z3="0.731791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.998633"
                        y3="0.024418"
                        z3="-0.47468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.74018"
                        y3="1.748867"
                        z3="0.788875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.995335"
                        y3="0.135255"
                        z3="-1.590097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.550707"
                        y3="0.343464"
                        z3="0.881579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.968361"
                        y3="0.634174"
                        z3="-0.604563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.675295"
                        y3="-0.39031"
                        z3="0.195781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.184014"
                        y3="0.734936"
                        z3="-1.450706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.502662"
                        y3="-1.611221"
                        z3="0.358871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.198484"
                        y3="-0.32468"
                        z3="-1.014792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.536455"
                        y3="-1.680643"
                        z3="-0.766766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.886246"
                        y3="1.650716"
                        z3="-0.496547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.384985"
                        y3="-0.107446"
                        z3="0.879485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.871216"
                        y3="-0.124335"
                        z3="1.263748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.045394"
                        y3="0.009838"
                        z3="-1.217576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224162"
                        y3="-1.477203"
                        z3="2.350342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.783901"
                        y3="-3.036666"
                        z3="1.757978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.130131"
                        y3="-2.510853"
                        z3="1.440819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.677936"
                        y3="-3.035703"
                        z3="-1.029911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.384847"
                        y3="-3.351066"
                        z3="-0.719638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.910586"
                        y3="-2.116127"
                        z3="-1.879312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.47178"
                        y3="-0.528065"
                        z3="-1.757185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567431"
                        y3="1.666562"
                        z3="1.860643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.772169"
                        y3="2.79914"
                        z3="0.50175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.405636"
                        y3="1.146591"
                        z3="-1.650157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.557772"
                        y3="-0.105117"
                        z3="-2.558343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.843629"
                        y3="-0.534866"
                        z3="-1.429399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.934018"
                        y3="1.365983"
                        z3="0.909789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.394468"
                        y3="-0.309745"
                        z3="1.114727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.826819"
                        y3="0.241661"
                        z3="1.68594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906621"
                        y3="0.598953"
                        z3="-2.5010"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.609735"
                        y3="1.738717"
                        z3="-1.386194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.994493"
                        y3="-1.586816"
                        z3="1.336783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.868513"
                        y3="-2.500478"
                        z3="0.370275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.980152"
                        y3="-0.420479"
                        z3="-1.769742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.69273"
                        y3="0.008169"
                        z3="-0.097486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.292491"
                        y3="-2.430243"
                        z3="-0.528831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.045211"
                        y3="-2.015432"
                        z3="-1.684903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2867,1.0985,.061;-1.5724,.8933,1.8897;2.7894,2.6942,-1.0794;1.7794,-.8054,1.6441;1.9898,1.1555,.4477;-2.6294,-1.5658,.2124;-3.6434,-.4611,.2589;-2.2228,-.1518,-.1599;-2.1649,-2.1709,1.5155;-2.6558,-2.564,-.9198;-4.735,-.328,-.7227;-1.3646,.6542,.7318;-5.9986,.0244,-.4747;.7402,1.7489,.7889;-6.9953,.1353,-1.5901;-6.5507,.3435,.8816;3.9684,.6342,-.6046;3.6753,-.3903,.1958;5.184,.7349,-1.4507;4.5027,-1.6112,.3589;6.1985,-.3247,-1.0148;5.5365,-1.6806,-.7668;2.8862,1.6507,-.4965;2.385,-.1074,.8795;-3.8712,-.1243,1.2637;-2.0454,.0098,-1.2176;-2.2242,-1.4772,2.3503;-2.7839,-3.0367,1.758;-1.1301,-2.5109,1.4408;-1.6779,-3.0357,-1.0299;-3.3848,-3.3511,-.7196;-2.9106,-2.1161,-1.8793;-4.4718,-.5281,-1.7572;.5674,1.6666,1.8606;.7722,2.7991,.5018;-7.4056,1.1466,-1.6502;-6.5578,-.1051,-2.5583;-7.8436,-.5349,-1.4294;-6.934,1.366,.9098;-7.3945,-.3097,1.1147;-5.8268,.2417,1.6859;4.9066,.599,-2.501;5.6097,1.7387,-1.3862;4.9945,-1.5868,1.3368;3.8685,-2.5005,.3703;6.9802,-.4205,-1.7697;6.6927,.0082,-.0975;6.2925,-2.4302,-.5288;5.0452,-2.0154,-1.6849;</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">2055.2939025050 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">1.495e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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="-0.2866502"
                                 y3="1.098534"
                                 z3="0.06104807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57235967"
                                 y3="0.89327002"
                                 z3="1.88974677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78942533"
                                 y3="2.69420451"
                                 z3="-1.07938317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77942804"
                                 y3="-0.8054485"
                                 z3="1.64410018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.98975626"
                                 y3="1.15548785"
                                 z3="0.44772598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.62941506"
                                 y3="-1.56583471"
                                 z3="0.21243482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.64341188"
                                 y3="-0.46112489"
                                 z3="0.25885782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22275125"
                                 y3="-0.15184321"
                                 z3="-0.15988644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16492443"
                                 y3="-2.17090876"
                                 z3="1.51546802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65580879"
                                 y3="-2.56396863"
                                 z3="-0.91980074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73497966"
                                 y3="-0.32798471"
                                 z3="-0.72266231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36464576"
                                 y3="0.65418501"
                                 z3="0.73179131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.99863325"
                                 y3="0.02441783"
                                 z3="-0.47468029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74017995"
                                 y3="1.74886704"
                                 z3="0.78887549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.99533536"
                                 y3="0.13525514"
                                 z3="-1.59009712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.55070689"
                                 y3="0.34346366"
                                 z3="0.88157906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96836064"
                                 y3="0.63417379"
                                 z3="-0.60456274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67529548"
                                 y3="-0.39031043"
                                 z3="0.19578077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.18401416"
                                 y3="0.7349362"
                                 z3="-1.4507062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50266217"
                                 y3="-1.61122075"
                                 z3="0.35887074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.19848368"
                                 y3="-0.32468009"
                                 z3="-1.01479172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53645535"
                                 y3="-1.68064259"
                                 z3="-0.76676553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88624623"
                                 y3="1.65071565"
                                 z3="-0.49654678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38498502"
                                 y3="-0.10744605"
                                 z3="0.87948462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87121628"
                                 y3="-0.12433492"
                                 z3="1.26374761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04539395"
                                 y3="0.00983809"
                                 z3="-1.21757587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.22416224"
                                 y3="-1.47720335"
                                 z3="2.35034207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.78390117"
                                 y3="-3.03666568"
                                 z3="1.75797795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13013051"
                                 y3="-2.51085279"
                                 z3="1.44081916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67793577"
                                 y3="-3.0357032"
                                 z3="-1.02991062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38484659"
                                 y3="-3.35106591"
                                 z3="-0.71963763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91058591"
                                 y3="-2.11612734"
                                 z3="-1.87931168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47178033"
                                 y3="-0.52806525"
                                 z3="-1.75718499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56743084"
                                 y3="1.66656161"
                                 z3="1.86064252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.77216905"
                                 y3="2.79913983"
                                 z3="0.50174953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.40563558"
                                 y3="1.14659128"
                                 z3="-1.6501573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.55777234"
                                 y3="-0.10511675"
                                 z3="-2.55834264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.84362925"
                                 y3="-0.53486578"
                                 z3="-1.42939947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.9340177"
                                 y3="1.36598268"
                                 z3="0.90978881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.39446828"
                                 y3="-0.30974531"
                                 z3="1.11472706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.826819"
                                 y3="0.24166056"
                                 z3="1.68593994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.90662051"
                                 y3="0.59895288"
                                 z3="-2.50100028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6097351"
                                 y3="1.73871714"
                                 z3="-1.38619443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99449313"
                                 y3="-1.58681564"
                                 z3="1.33678318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86851307"
                                 y3="-2.50047787"
                                 z3="0.37027492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.98015169"
                                 y3="-0.42047934"
                                 z3="-1.76974156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.69272984"
                                 y3="0.00816924"
                                 z3="-0.0974855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.29249114"
                                 y3="-2.43024329"
                                 z3="-0.52883124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.04521128"
                                 y3="-2.0154316"
                                 z3="-1.68490338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2867,1.0985,.061;-1.5724,.8933,1.8897;2.7894,2.6942,-1.0794;1.7794,-.8054,1.6441;1.9898,1.1555,.4477;-2.6294,-1.5658,.2124;-3.6434,-.4611,.2589;-2.2228,-.1518,-.1599;-2.1649,-2.1709,1.5155;-2.6558,-2.564,-.9198;-4.735,-.328,-.7227;-1.3646,.6542,.7318;-5.9986,.0244,-.4747;.7402,1.7489,.7889;-6.9953,.1353,-1.5901;-6.5507,.3435,.8816;3.9684,.6342,-.6046;3.6753,-.3903,.1958;5.184,.7349,-1.4507;4.5027,-1.6112,.3589;6.1985,-.3247,-1.0148;5.5365,-1.6806,-.7668;2.8862,1.6507,-.4965;2.385,-.1074,.8795;-3.8712,-.1243,1.2637;-2.0454,.0098,-1.2176;-2.2242,-1.4772,2.3503;-2.7839,-3.0367,1.758;-1.1301,-2.5109,1.4408;-1.6779,-3.0357,-1.0299;-3.3848,-3.3511,-.7196;-2.9106,-2.1161,-1.8793;-4.4718,-.5281,-1.7572;.5674,1.6666,1.8606;.7722,2.7991,.5017;-7.4056,1.1466,-1.6502;-6.5578,-.1051,-2.5583;-7.8436,-.5349,-1.4294;-6.934,1.366,.9098;-7.3945,-.3097,1.1147;-5.8268,.2417,1.6859;4.9066,.599,-2.501;5.6097,1.7387,-1.3862;4.9945,-1.5868,1.3368;3.8685,-2.5005,.3703;6.9802,-.4205,-1.7697;6.6927,.0082,-.0975;6.2925,-2.4302,-.5288;5.0452,-2.0154,-1.6849;</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="-0.28665"
                        y3="1.098534"
                        z3="0.061048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.57236"
                        y3="0.89327"
                        z3="1.889747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.789425"
                        y3="2.694205"
                        z3="-1.079383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.779428"
                        y3="-0.805448"
                        z3="1.6441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.989756"
                        y3="1.155488"
                        z3="0.447726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.629415"
                        y3="-1.565835"
                        z3="0.212435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.643412"
                        y3="-0.461125"
                        z3="0.258858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.222751"
                        y3="-0.151843"
                        z3="-0.159886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.164924"
                        y3="-2.170909"
                        z3="1.515468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655809"
                        y3="-2.563969"
                        z3="-0.919801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.73498"
                        y3="-0.327985"
                        z3="-0.722662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.364646"
                        y3="0.654185"
                        z3="0.731791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.998633"
                        y3="0.024418"
                        z3="-0.47468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.74018"
                        y3="1.748867"
                        z3="0.788875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.995335"
                        y3="0.135255"
                        z3="-1.590097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.550707"
                        y3="0.343464"
                        z3="0.881579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.968361"
                        y3="0.634174"
                        z3="-0.604563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.675295"
                        y3="-0.39031"
                        z3="0.195781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.184014"
                        y3="0.734936"
                        z3="-1.450706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.502662"
                        y3="-1.611221"
                        z3="0.358871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.198484"
                        y3="-0.32468"
                        z3="-1.014792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.536455"
                        y3="-1.680643"
                        z3="-0.766766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.886246"
                        y3="1.650716"
                        z3="-0.496547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.384985"
                        y3="-0.107446"
                        z3="0.879485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.871216"
                        y3="-0.124335"
                        z3="1.263748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.045394"
                        y3="0.009838"
                        z3="-1.217576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224162"
                        y3="-1.477203"
                        z3="2.350342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.783901"
                        y3="-3.036666"
                        z3="1.757978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.130131"
                        y3="-2.510853"
                        z3="1.440819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.677936"
                        y3="-3.035703"
                        z3="-1.029911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.384847"
                        y3="-3.351066"
                        z3="-0.719638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.910586"
                        y3="-2.116127"
                        z3="-1.879312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.47178"
                        y3="-0.528065"
                        z3="-1.757185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567431"
                        y3="1.666562"
                        z3="1.860643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.772169"
                        y3="2.79914"
                        z3="0.50175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.405636"
                        y3="1.146591"
                        z3="-1.650157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.557772"
                        y3="-0.105117"
                        z3="-2.558343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.843629"
                        y3="-0.534866"
                        z3="-1.429399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.934018"
                        y3="1.365983"
                        z3="0.909789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.394468"
                        y3="-0.309745"
                        z3="1.114727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.826819"
                        y3="0.241661"
                        z3="1.68594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906621"
                        y3="0.598953"
                        z3="-2.5010"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.609735"
                        y3="1.738717"
                        z3="-1.386194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.994493"
                        y3="-1.586816"
                        z3="1.336783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.868513"
                        y3="-2.500478"
                        z3="0.370275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.980152"
                        y3="-0.420479"
                        z3="-1.769742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.69273"
                        y3="0.008169"
                        z3="-0.097486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.292491"
                        y3="-2.430243"
                        z3="-0.528831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.045211"
                        y3="-2.015432"
                        z3="-1.684903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2867,1.0985,.061;-1.5724,.8933,1.8897;2.7894,2.6942,-1.0794;1.7794,-.8054,1.6441;1.9898,1.1555,.4477;-2.6294,-1.5658,.2124;-3.6434,-.4611,.2589;-2.2228,-.1518,-.1599;-2.1649,-2.1709,1.5155;-2.6558,-2.564,-.9198;-4.735,-.328,-.7227;-1.3646,.6542,.7318;-5.9986,.0244,-.4747;.7402,1.7489,.7889;-6.9953,.1353,-1.5901;-6.5507,.3435,.8816;3.9684,.6342,-.6046;3.6753,-.3903,.1958;5.184,.7349,-1.4507;4.5027,-1.6112,.3589;6.1985,-.3247,-1.0148;5.5365,-1.6806,-.7668;2.8862,1.6507,-.4965;2.385,-.1074,.8795;-3.8712,-.1243,1.2637;-2.0454,.0098,-1.2176;-2.2242,-1.4772,2.3503;-2.7839,-3.0367,1.758;-1.1301,-2.5109,1.4408;-1.6779,-3.0357,-1.0299;-3.3848,-3.3511,-.7196;-2.9106,-2.1161,-1.8793;-4.4718,-.5281,-1.7572;.5674,1.6666,1.8606;.7722,2.7991,.5018;-7.4056,1.1466,-1.6502;-6.5578,-.1051,-2.5583;-7.8436,-.5349,-1.4294;-6.934,1.366,.9098;-7.3945,-.3097,1.1147;-5.8268,.2417,1.6859;4.9066,.599,-2.501;5.6097,1.7387,-1.3862;4.9945,-1.5868,1.3368;3.8685,-2.5005,.3703;6.9802,-.4205,-1.7697;6.6927,.0082,-.0975;6.2925,-2.4302,-.5288;5.0452,-2.0154,-1.6849;</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">-1094.85562645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.29390250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.14952896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5572.49080145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.34127249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95912617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10349972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435934</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999943702599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999943702599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999887405198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974090025539</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6443 102.8161 102.9475 103.1589 103.2856 103.3587 103.5759 103.6226 103.8331 104.0185 104.2654 104.3767 104.4697 104.7419 104.8874 105.1120 105.3600 105.4118 105.6915 105.8272 106.1762 106.3489 106.4844 106.5583 106.7676 106.9036 107.1476 107.2903 107.4173 107.7574 107.9864 108.0999 108.2296 108.3572 108.6132 108.7542 108.9285 109.1699 109.3844 109.4403 109.5465 109.7374 109.7914 109.9126 110.1094 110.2537 110.3984 110.4984 110.6486 110.7771 110.8893 110.9335 111.3127 111.4165 111.5328 111.7587 111.8836 111.9520 112.1487 112.3298 112.5382 112.6231 112.7017 112.8459 113.0452 113.4394 113.4558 113.5874 113.6927 113.8070 114.0384 114.3097 114.4394 114.5787 114.6674 114.7746 114.8348 114.8409 114.9295 115.0390 115.1201 115.4376 115.5369 115.6944 115.7294 116.1132 116.1473 116.4831 116.5683 116.6798 116.8650 116.8984 117.0375 117.2844 117.3221 117.4180 117.5849 117.7881 117.8214 117.9669 118.1621 118.3464 118.4771 118.7362 118.9521 118.9837 119.1863 119.6534 119.7427 119.8078 120.0818 120.3255 120.5505 120.6909 120.8537 121.0768 121.2533 121.6647 121.8811 122.0208 122.3591 122.4056 122.5772 122.9611 123.2957 123.4606 123.6057 123.7621 123.7800 124.0824 124.3213 124.8188 125.0641 125.4559 125.6000 125.7945 125.8753 126.1674 126.3087 126.5052 126.5703 126.8147 127.1032 127.4419 127.6264 127.8821 127.9764 128.4136 128.4239 128.8592 129.0249 129.2943 129.3342 129.5901 129.7024 129.8282 129.9523 130.0745 130.3023 130.6535 130.7401 130.9258 131.0278 131.3296 131.5806 131.7498 132.0066 132.2898 132.5613 132.9046 133.2297 133.4765 133.5649 133.8005 133.9107 133.9604 134.1653 134.4433 134.7698 135.0335 135.0923 135.4428 135.6827 135.8036 136.3619 137.0461 137.1879 137.3756 138.0777 138.3991 138.4564 138.7372 138.8279 138.9213 139.3366 139.3696 139.5105 140.0831 140.1543 140.3753 140.8291 141.0332 141.3296 141.3938 141.6763 141.8300 142.2777 142.4524 142.6540 142.8772 143.1299 143.3694 143.5007 143.7774 143.9537 144.1660 144.2744 144.6332 144.7152 144.9932 145.1001 145.1816 145.4220 145.5343 145.7089 146.0126 146.2607 146.4143 146.4468 146.5840 146.8756 147.0009 147.1769 147.4457 147.7901 147.9868 148.1622 148.3818 148.5510 148.6223 148.9717 149.3447 149.4705 149.5814 149.7598 149.8716 150.0917 150.1316 150.3908 150.5231 150.6778 150.8463 150.8878 151.1146 151.2056 151.5356 152.0065 152.0903 152.2267 152.4277 152.6270 152.7630 153.2791 153.4225 153.7718 153.8892 153.9797 154.1762 154.3016 155.0353 155.3263 155.3594 155.7447 155.9652 156.3830 156.6197 156.8394 157.3354 157.4272 157.5561 157.6279 157.7420 157.9147 158.0557 158.9273 158.9799 159.4477 159.5008 159.6881 159.8671 160.0891 160.1536 160.5642 161.4094 162.1728 162.2494 163.2689 164.5119 164.8960 166.2842 166.5887 167.8532 169.0081 171.1348 171.7769 171.8983 172.8456 174.2414 175.9871 176.2259 176.7356 176.9532 178.3772 179.7686 180.7123 181.9941 182.5373 183.1593 185.0009 186.9369 187.8070 188.3448 188.6727 189.2251 192.7452 192.9459 195.0238 196.3247 196.4745 197.1592 197.2790 198.7510 199.7113 204.7430 206.9835 617.6165 621.4449 626.6622 630.7806 635.7925 638.5781 639.2347 640.4362 640.8231 641.8303 642.7514 643.5607 643.9030 645.0197 646.6669 647.6199 649.6796 650.0953 651.7697 902.8482 1199.2414 1199.9234 1200.7124 1210.5281</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">-0.271171 -0.378261 -0.319406 -0.321408 -0.111262 0.077966 0.039128 -0.080244 -0.245802 -0.251566 -0.184942 0.348879 -0.053296 0.068752 -0.202464 -0.236105 -0.102847 -0.070546 -0.074168 -0.073800 -0.135139 -0.134696 0.269454 0.253546 0.088964 0.071808 0.096774 0.083501 0.090815 0.090326 0.092769 0.070651 0.069437 0.139027 0.114122 0.084152 0.075483 0.082993 0.086187 0.083853 0.084164 0.093479 0.093621 0.092361 0.093696 0.079940 0.075767 0.079610 0.075899</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">8.2712 8.3783 8.3194 8.3214 7.1113 5.9220 5.9609 6.0802 6.2458 6.2516 6.1849 5.6511 6.0533 5.9312 6.2025 6.2361 6.1028 6.0705 6.0742 6.0738 6.1351 6.1347 5.7305 5.7465 0.9110 0.9282 0.9032 0.9165 0.9092 0.9097 0.9072 0.9293 0.9306 0.8610 0.8859 0.9158 0.9245 0.9170 0.9138 0.9161 0.9158 0.9065 0.9064 0.9076 0.9063 0.9201 0.9242 0.9204 0.9241</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">-0.2712 -0.3783 -0.3194 -0.3214 -0.1113 0.0780 0.0391 -0.0802 -0.2458 -0.2516 -0.1849 0.3489 -0.0533 0.0688 -0.2025 -0.2361 -0.1028 -0.0705 -0.0742 -0.0738 -0.1351 -0.1347 0.2695 0.2535 0.0890 0.0718 0.0968 0.0835 0.0908 0.0903 0.0928 0.0707 0.0694 0.1390 0.1141 0.0842 0.0755 0.0830 0.0862 0.0839 0.0842 0.0935 0.0936 0.0924 0.0937 0.0799 0.0758 0.0796 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1086 2.1310 2.1952 2.1864 3.0871 3.7598 3.7939 3.8457 3.9134 3.9146 3.9071 4.2258 3.8313 3.8806 3.9340 3.9450 3.6563 3.6100 3.9260 3.9256 3.8967 3.8983 4.2794 4.2774 1.0353 1.0363 1.0221 0.9998 1.0069 1.0042 1.0038 1.0108 1.0219 1.0152 1.0113 0.9982 1.0125 0.9982 0.9991 0.9991 1.0165 1.0086 1.0193 1.0082 1.0195 1.0118 1.0086 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1086 2.1310 2.1952 2.1864 3.0871 3.7598 3.7939 3.8457 3.9134 3.9146 3.9071 4.2258 3.8313 3.8806 3.9340 3.9450 3.6563 3.6100 3.9260 3.9256 3.8967 3.8983 4.2794 4.2774 1.0353 1.0363 1.0221 0.9998 1.0069 1.0042 1.0038 1.0108 1.0219 1.0152 1.0113 0.9982 1.0125 0.9982 0.9991 0.9991 1.0165 1.0086 1.0193 1.0082 1.0195 1.0118 1.0086 1.0117 1.0087</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">1.1408 0.9018 1.9736 2.1168 2.1114 0.9499 1.1056 1.1171 0.9065 0.8678 0.9612 0.9529 0.9230 1.0012 0.9973 1.0305 1.0131 0.9826 0.9904 0.9898 0.9917 0.9954 0.9878 1.8787 0.9616 0.9617 0.9717 0.9803 0.9769 0.9835 0.9989 0.9842 0.9844 0.9866 1.0008 1.7155 0.9848 0.9621 0.9835 0.9469 0.9283 0.9882 1.0006 0.9285 0.9880 1.0017 0.9209 1.0094 1.0063 1.0097 1.0063</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">-0.022184311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877810761669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.66087 20.66410 1.00323 -15.16859 14.33925 -0.82934 -6.10290 5.33532 -0.76757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
