<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.120331"
                        y3="1.556791"
                        z3="1.1301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.710861"
                        y3="-1.622382"
                        z3="-0.750785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.674674"
                        y3="-2.047623"
                        z3="1.742084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.747489"
                        y3="0.777076"
                        z3="-1.910232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.492497"
                        y3="1.610145"
                        z3="1.098828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.650325"
                        y3="0.313595"
                        z3="0.427158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.334522"
                        y3="0.28653"
                        z3="0.157217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.575029"
                        y3="0.378511"
                        z3="-1.36364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.217887"
                        y3="1.274344"
                        z3="0.940895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.878227"
                        y3="0.571716"
                        z3="0.418906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.618005"
                        y3="-1.150522"
                        z3="0.613233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.364192"
                        y3="1.758365"
                        z3="-1.968068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.713562"
                        y3="1.152188"
                        z3="0.679455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.77078"
                        y3="-0.203766"
                        z3="-0.026404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.709953"
                        y3="0.481914"
                        z3="0.463771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.290517"
                        y3="-0.73053"
                        z3="-0.189621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783936"
                        y3="-0.64268"
                        z3="-0.088552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457913"
                        y3="-1.372326"
                        z3="0.887647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.497789"
                        y3="0.105167"
                        z3="-1.02122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.850253"
                        y3="-1.353328"
                        z3="0.935444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.890176"
                        y3="0.125506"
                        z3="-0.984216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.540308"
                        y3="-0.606923"
                        z3="-0.005028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.274728"
                        y3="-2.845817"
                        z3="2.732104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.386848"
                        y3="1.507178"
                        z3="-2.928069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.591383"
                        y3="0.034926"
                        z3="-1.575656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.916018"
                        y3="-0.337477"
                        z3="-1.863474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.90168"
                        y3="2.296931"
                        z3="0.728168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.435568"
                        y3="-1.268841"
                        z3="1.682139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.653967"
                        y3="-1.427292"
                        z3="0.41562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989097"
                        y3="-1.870649"
                        z3="0.088509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.501202"
                        y3="1.72675"
                        z3="-3.049047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.359361"
                        y3="2.134416"
                        z3="-1.774677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.069674"
                        y3="2.490269"
                        z3="-1.573896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.974376"
                        y3="1.376146"
                        z3="-0.355698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.259447"
                        y3="1.858597"
                        z3="1.305116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.100884"
                        y3="0.159103"
                        z3="0.909055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.212767"
                        y3="1.017397"
                        z3="0.878937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.399217"
                        y3="-1.90735"
                        z3="1.683116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.468642"
                        y3="0.69477"
                        z3="-1.69737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.621679"
                        y3="-0.593931"
                        z3="0.027541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.87604"
                        y3="-2.255133"
                        z3="3.429638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.462352"
                        y3="-3.313598"
                        z3="3.282494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.902474"
                        y3="-3.631114"
                        z3="2.301355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.000814"
                        y3="2.320092"
                        z3="-2.528871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.597362"
                        y3="1.936809"
                        z3="-3.539584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.011881"
                        y3="0.869591"
                        z3="-3.559695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.764548"
                        y3="-1.109791"
                        z3="-0.601727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.027126"
                        y3="1.132663"
                        z3="2.007632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1203,1.5568,1.1301;-.7109,-1.6224,-.7508;-2.6747,-2.0476,1.7421;-2.7475,.7771,-1.9102;2.4925,1.6101,1.0988;-.6503,.3136,.4272;4.3345,.2865,.1572;4.575,.3785,-1.3636;5.2179,1.2743,.9409;2.8782,.5717,.4189;4.618,-1.1505,.6132;4.3642,1.7584,-1.9681;6.7136,1.1522,.6795;1.7708,-.2038,-.0264;.71,.4819,.4638;-1.2905,-.7305,-.1896;-2.7839,-.6427,-.0886;-3.4579,-1.3723,.8876;-3.4978,.1052,-1.0212;-4.8503,-1.3533,.9354;-4.8902,.1255,-.9842;-5.5403,-.6069,-.005;-3.2747,-2.8458,2.7321;-3.3868,1.5072,-2.9281;5.5914,.0349,-1.5757;3.916,-.3375,-1.8635;4.9017,2.2969,.7282;4.4356,-1.2688,1.6821;5.654,-1.4273,.4156;3.9891,-1.8706,.0885;4.5012,1.7268,-3.049;3.3594,2.1344,-1.7747;5.0697,2.4903,-1.5739;6.9744,1.3761,-.3557;7.2594,1.8586,1.3051;7.1009,.1591,.9091;-1.2128,1.0174,.8789;-5.3992,-1.9074,1.6831;-5.4686,.6948,-1.6974;-6.6217,-.5939,.0275;-3.876,-2.2551,3.4296;-2.4624,-3.3136,3.2825;-3.9025,-3.6311,2.3014;-4.0008,2.3201,-2.5289;-2.5974,1.9368,-3.5396;-4.0119,.8696,-3.5597;1.7645,-1.1098,-.6017;5.0271,1.1327,2.0076;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.9589382444 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">5.704e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.12033074"
                                 y3="1.5567906"
                                 z3="1.13009963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.71086093"
                                 y3="-1.62238239"
                                 z3="-0.75078469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.67467426"
                                 y3="-2.04762325"
                                 z3="1.74208411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74748865"
                                 y3="0.77707573"
                                 z3="-1.91023191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.49249729"
                                 y3="1.6101447"
                                 z3="1.09882784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.65032502"
                                 y3="0.31359532"
                                 z3="0.42715787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33452153"
                                 y3="0.28652951"
                                 z3="0.15721678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.57502941"
                                 y3="0.37851136"
                                 z3="-1.36363966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.21788679"
                                 y3="1.27434394"
                                 z3="0.94089457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8782274"
                                 y3="0.57171638"
                                 z3="0.41890619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61800549"
                                 y3="-1.15052207"
                                 z3="0.61323318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.36419178"
                                 y3="1.75836475"
                                 z3="-1.96806752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.71356243"
                                 y3="1.15218761"
                                 z3="0.67945514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77077976"
                                 y3="-0.20376562"
                                 z3="-0.02640419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70995306"
                                 y3="0.48191397"
                                 z3="0.46377093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29051718"
                                 y3="-0.73052951"
                                 z3="-0.18962055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78393592"
                                 y3="-0.64267986"
                                 z3="-0.08855198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45791295"
                                 y3="-1.37232611"
                                 z3="0.88764664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49778891"
                                 y3="0.10516695"
                                 z3="-1.02122009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85025321"
                                 y3="-1.35332833"
                                 z3="0.93544445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.8901757"
                                 y3="0.12550619"
                                 z3="-0.98421605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.54030774"
                                 y3="-0.60692346"
                                 z3="-0.00502836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27472795"
                                 y3="-2.84581749"
                                 z3="2.73210373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.38684809"
                                 y3="1.50717849"
                                 z3="-2.92806868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.59138339"
                                 y3="0.03492632"
                                 z3="-1.57565603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91601773"
                                 y3="-0.33747702"
                                 z3="-1.86347382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.90168004"
                                 y3="2.29693116"
                                 z3="0.72816798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.435568"
                                 y3="-1.26884133"
                                 z3="1.68213886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65396651"
                                 y3="-1.42729215"
                                 z3="0.41561974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98909655"
                                 y3="-1.87064902"
                                 z3="0.08850874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50120233"
                                 y3="1.7267496"
                                 z3="-3.04904675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.35936138"
                                 y3="2.13441557"
                                 z3="-1.77467705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06967433"
                                 y3="2.49026886"
                                 z3="-1.57389639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.97437555"
                                 y3="1.37614599"
                                 z3="-0.35569785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.25944706"
                                 y3="1.85859672"
                                 z3="1.30511629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.10088375"
                                 y3="0.15910347"
                                 z3="0.90905513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.21276693"
                                 y3="1.01739746"
                                 z3="0.87893731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.39921675"
                                 y3="-1.90735009"
                                 z3="1.68311601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.4686423"
                                 y3="0.69476995"
                                 z3="-1.69736975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.62167934"
                                 y3="-0.59393114"
                                 z3="0.02754098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.87603975"
                                 y3="-2.25513259"
                                 z3="3.42963768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.46235185"
                                 y3="-3.31359763"
                                 z3="3.28249355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.90247368"
                                 y3="-3.63111412"
                                 z3="2.30135549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.00081391"
                                 y3="2.32009214"
                                 z3="-2.52887061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.59736156"
                                 y3="1.93680947"
                                 z3="-3.53958433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01188052"
                                 y3="0.86959113"
                                 z3="-3.55969543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.76454802"
                                 y3="-1.10979141"
                                 z3="-0.60172659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02712633"
                                 y3="1.13266313"
                                 z3="2.00763156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1203,1.5568,1.1301;-.7109,-1.6224,-.7508;-2.6747,-2.0476,1.7421;-2.7475,.7771,-1.9102;2.4925,1.6101,1.0988;-.6503,.3136,.4272;4.3345,.2865,.1572;4.575,.3785,-1.3636;5.2179,1.2743,.9409;2.8782,.5717,.4189;4.618,-1.1505,.6132;4.3642,1.7584,-1.9681;6.7136,1.1522,.6795;1.7708,-.2038,-.0264;.71,.4819,.4638;-1.2905,-.7305,-.1896;-2.7839,-.6427,-.0886;-3.4579,-1.3723,.8876;-3.4978,.1052,-1.0212;-4.8503,-1.3533,.9354;-4.8902,.1255,-.9842;-5.5403,-.6069,-.005;-3.2747,-2.8458,2.7321;-3.3868,1.5072,-2.9281;5.5914,.0349,-1.5757;3.916,-.3375,-1.8635;4.9017,2.2969,.7282;4.4356,-1.2688,1.6821;5.654,-1.4273,.4156;3.9891,-1.8706,.0885;4.5012,1.7267,-3.049;3.3594,2.1344,-1.7747;5.0697,2.4903,-1.5739;6.9744,1.3761,-.3557;7.2594,1.8586,1.3051;7.1009,.1591,.9091;-1.2128,1.0174,.8789;-5.3992,-1.9074,1.6831;-5.4686,.6948,-1.6974;-6.6217,-.5939,.0275;-3.876,-2.2551,3.4296;-2.4624,-3.3136,3.2825;-3.9025,-3.6311,2.3014;-4.0008,2.3201,-2.5289;-2.5974,1.9368,-3.5396;-4.0119,.8696,-3.5597;1.7645,-1.1098,-.6017;5.0271,1.1327,2.0076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.120331"
                        y3="1.556791"
                        z3="1.1301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.710861"
                        y3="-1.622382"
                        z3="-0.750785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.674674"
                        y3="-2.047623"
                        z3="1.742084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.747489"
                        y3="0.777076"
                        z3="-1.910232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.492497"
                        y3="1.610145"
                        z3="1.098828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.650325"
                        y3="0.313595"
                        z3="0.427158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.334522"
                        y3="0.28653"
                        z3="0.157217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.575029"
                        y3="0.378511"
                        z3="-1.36364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.217887"
                        y3="1.274344"
                        z3="0.940895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.878227"
                        y3="0.571716"
                        z3="0.418906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.618005"
                        y3="-1.150522"
                        z3="0.613233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.364192"
                        y3="1.758365"
                        z3="-1.968068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.713562"
                        y3="1.152188"
                        z3="0.679455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.77078"
                        y3="-0.203766"
                        z3="-0.026404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.709953"
                        y3="0.481914"
                        z3="0.463771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.290517"
                        y3="-0.73053"
                        z3="-0.189621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783936"
                        y3="-0.64268"
                        z3="-0.088552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457913"
                        y3="-1.372326"
                        z3="0.887647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.497789"
                        y3="0.105167"
                        z3="-1.02122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.850253"
                        y3="-1.353328"
                        z3="0.935444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.890176"
                        y3="0.125506"
                        z3="-0.984216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.540308"
                        y3="-0.606923"
                        z3="-0.005028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.274728"
                        y3="-2.845817"
                        z3="2.732104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.386848"
                        y3="1.507178"
                        z3="-2.928069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.591383"
                        y3="0.034926"
                        z3="-1.575656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.916018"
                        y3="-0.337477"
                        z3="-1.863474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.90168"
                        y3="2.296931"
                        z3="0.728168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.435568"
                        y3="-1.268841"
                        z3="1.682139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.653967"
                        y3="-1.427292"
                        z3="0.41562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989097"
                        y3="-1.870649"
                        z3="0.088509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.501202"
                        y3="1.72675"
                        z3="-3.049047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.359361"
                        y3="2.134416"
                        z3="-1.774677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.069674"
                        y3="2.490269"
                        z3="-1.573896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.974376"
                        y3="1.376146"
                        z3="-0.355698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.259447"
                        y3="1.858597"
                        z3="1.305116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.100884"
                        y3="0.159103"
                        z3="0.909055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.212767"
                        y3="1.017397"
                        z3="0.878937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.399217"
                        y3="-1.90735"
                        z3="1.683116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.468642"
                        y3="0.69477"
                        z3="-1.69737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.621679"
                        y3="-0.593931"
                        z3="0.027541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.87604"
                        y3="-2.255133"
                        z3="3.429638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.462352"
                        y3="-3.313598"
                        z3="3.282494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.902474"
                        y3="-3.631114"
                        z3="2.301355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.000814"
                        y3="2.320092"
                        z3="-2.528871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.597362"
                        y3="1.936809"
                        z3="-3.539584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.011881"
                        y3="0.869591"
                        z3="-3.559695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.764548"
                        y3="-1.109791"
                        z3="-0.601727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.027126"
                        y3="1.132663"
                        z3="2.007632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1203,1.5568,1.1301;-.7109,-1.6224,-.7508;-2.6747,-2.0476,1.7421;-2.7475,.7771,-1.9102;2.4925,1.6101,1.0988;-.6503,.3136,.4272;4.3345,.2865,.1572;4.575,.3785,-1.3636;5.2179,1.2743,.9409;2.8782,.5717,.4189;4.618,-1.1505,.6132;4.3642,1.7584,-1.9681;6.7136,1.1522,.6795;1.7708,-.2038,-.0264;.71,.4819,.4638;-1.2905,-.7305,-.1896;-2.7839,-.6427,-.0886;-3.4579,-1.3723,.8876;-3.4978,.1052,-1.0212;-4.8503,-1.3533,.9354;-4.8902,.1255,-.9842;-5.5403,-.6069,-.005;-3.2747,-2.8458,2.7321;-3.3868,1.5072,-2.9281;5.5914,.0349,-1.5757;3.916,-.3375,-1.8635;4.9017,2.2969,.7282;4.4356,-1.2688,1.6821;5.654,-1.4273,.4156;3.9891,-1.8706,.0885;4.5012,1.7268,-3.049;3.3594,2.1344,-1.7747;5.0697,2.4903,-1.5739;6.9744,1.3761,-.3557;7.2594,1.8586,1.3051;7.1009,.1591,.9091;-1.2128,1.0174,.8789;-5.3992,-1.9074,1.6831;-5.4686,.6948,-1.6974;-6.6217,-.5939,.0275;-3.876,-2.2551,3.4296;-2.4624,-3.3136,3.2825;-3.9025,-3.6311,2.3014;-4.0008,2.3201,-2.5289;-2.5974,1.9368,-3.5396;-4.0119,.8696,-3.5597;1.7645,-1.1098,-.6017;5.0271,1.1327,2.0076;</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">-1110.83090963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.95893824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3193.78984787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5650.47828018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.68843231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.91262778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.08171815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000096363972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000096363972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000192727945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.820204170262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.0539 104.3982 104.6357 104.7160 105.0675 105.3644 105.4441 105.4720 105.5670 105.7248 105.8992 106.0170 106.1817 106.4617 106.5774 106.6548 106.7715 107.1850 107.3310 107.3980 107.5168 107.6335 107.7098 107.8223 108.2072 108.3427 108.5593 108.5828 108.7300 108.7960 109.0659 109.1803 109.4991 109.7492 109.9263 110.0763 110.2903 110.3478 110.6264 110.6540 110.7830 110.9605 111.1038 111.2151 111.3104 111.4545 111.6503 111.9623 112.0283 112.3224 112.7958 112.9087 112.9920 113.1025 113.1840 113.5348 113.5963 113.6960 113.9341 113.9441 114.1611 114.2934 114.4798 114.5331 114.7071 114.8999 114.9891 115.0686 115.1759 115.5863 115.8481 116.0814 116.2410 116.3011 116.3720 116.3869 116.5666 116.5990 117.1137 117.2489 117.3586 117.4334 117.6235 117.7053 117.8074 117.9602 118.1962 118.2111 118.4185 118.6427 118.9308 119.2214 119.3255 119.5114 119.6194 119.8876 119.9617 120.2849 120.3302 120.6753 120.8898 121.1508 121.2453 121.3500 121.4649 121.7313 122.0178 122.3176 122.5006 122.7644 122.8254 123.0584 123.2139 123.6192 123.7465 124.3600 124.4726 124.6392 124.9560 125.2384 125.2610 125.6587 125.7808 125.8609 126.0434 126.1038 126.3838 126.4607 126.6041 126.7495 126.9551 127.0998 127.9341 128.2131 128.4969 128.6717 128.8807 129.1106 129.2744 129.4013 129.5079 129.6218 129.8003 129.9591 130.2806 130.4233 130.8106 130.9168 131.0339 131.1025 131.1747 131.5129 131.6367 131.7408 132.0419 132.2298 132.4269 132.5637 132.8186 133.0448 133.2864 133.4786 133.9141 133.9615 134.5816 134.6311 134.8523 135.1313 135.5677 135.8835 136.1060 136.2539 136.5348 136.8216 137.3549 137.4358 137.4691 138.0400 138.1686 138.2319 138.3099 138.4954 138.7726 138.9853 139.1254 139.3631 139.5787 139.7746 140.2876 140.3489 140.4325 141.2272 141.5703 141.8019 141.9177 141.9812 142.0619 142.6702 142.8917 143.1598 143.4408 143.5253 143.7225 144.0856 144.4093 144.4798 144.8757 145.2143 145.8067 145.9350 145.9472 146.0372 146.6078 146.6256 146.9005 147.1612 147.4036 147.5127 147.6213 147.6949 148.0667 148.3447 148.5567 148.7764 149.0202 149.1966 149.2967 149.5001 149.7607 149.9406 150.0783 150.3364 150.4504 150.8595 151.0917 151.3015 151.3814 151.5775 152.0409 152.1807 152.4620 152.4846 152.7100 152.8871 153.0875 153.3076 153.4834 153.6868 153.9083 154.2540 154.3392 154.5571 154.7960 154.8562 154.9200 155.0142 155.2573 155.6148 155.8703 156.4020 156.7425 157.2165 157.5494 158.3578 158.8338 158.9074 159.0284 159.4649 159.8021 159.9649 160.4905 160.7158 161.2702 161.4135 161.7158 162.0451 162.1252 162.3196 163.3035 163.6207 164.2439 164.4861 165.7430 165.8722 167.0539 167.6902 168.0499 168.5198 168.8434 171.0008 172.4498 173.9172 174.6010 175.5060 178.4336 178.8013 179.6832 180.9247 181.3783 183.7524 184.2167 185.3101 185.4167 185.8608 186.9621 188.4090 188.6954 188.7556 188.8974 190.1889 191.0155 191.9941 192.2365 193.5382 195.0842 197.2632 199.4510 201.5377 202.6310 203.0050 206.6876 207.1362 215.8573 618.1039 627.2507 632.1282 632.7446 633.3929 634.7314 636.8444 640.0495 642.1555 643.2210 643.6066 644.6685 646.0044 646.3671 646.7599 647.5030 650.1927 656.0512 882.3086 902.9823 1200.1262 1208.8188 1211.2796 1211.4429</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.162928 -0.355820 -0.263798 -0.276112 -0.163479 -0.148048 0.418175 -0.199898 -0.171730 -0.112870 -0.334278 -0.268628 -0.275725 -0.240073 0.249003 0.373575 -0.260891 0.364105 0.353306 -0.264717 -0.264588 -0.106941 -0.155118 -0.151904 0.079043 0.081093 0.087363 0.104313 0.089531 0.094635 0.088787 0.096087 0.073561 0.072941 0.091793 0.077713 0.153202 0.109904 0.110621 0.124280 0.100338 0.118746 0.105233 0.099994 0.119751 0.104633 0.154034 0.081785</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1629 8.3558 8.2638 8.2761 7.1635 7.1480 5.5818 6.1999 6.1717 6.1129 6.3343 6.2686 6.2757 6.2401 5.7510 5.6264 6.2609 5.6359 5.6467 6.2647 6.2646 6.1069 6.1551 6.1519 0.9210 0.9189 0.9126 0.8957 0.9105 0.9054 0.9112 0.9039 0.9264 0.9271 0.9082 0.9223 0.8468 0.8901 0.8894 0.8757 0.8997 0.8813 0.8948 0.9000 0.8802 0.8954 0.8460 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1629 -0.3558 -0.2638 -0.2761 -0.1635 -0.1480 0.4182 -0.1999 -0.1717 -0.1129 -0.3343 -0.2686 -0.2757 -0.2401 0.2490 0.3736 -0.2609 0.3641 0.3533 -0.2647 -0.2646 -0.1069 -0.1551 -0.1519 0.0790 0.0811 0.0874 0.1043 0.0895 0.0946 0.0888 0.0961 0.0736 0.0729 0.0918 0.0777 0.1532 0.1099 0.1106 0.1243 0.1003 0.1187 0.1052 0.1000 0.1198 0.1046 0.1540 0.0818</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2247 2.1579 2.1202 2.1061 2.8171 3.2017 3.6165 3.8937 3.8955 4.0775 3.9383 3.9562 3.9261 3.9577 4.1395 4.0538 3.6439 3.8861 3.8889 3.9891 3.9906 4.0269 3.9139 3.9134 0.9981 1.0105 1.0115 1.0072 1.0026 1.0068 1.0048 1.0004 1.0028 1.0015 1.0063 1.0019 1.0300 1.0181 1.0177 1.0024 0.9840 0.9982 0.9852 0.9840 0.9978 0.9862 1.0157 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2247 2.1579 2.1202 2.1061 2.8171 3.2017 3.6165 3.8937 3.8955 4.0775 3.9383 3.9562 3.9261 3.9577 4.1395 4.0538 3.6439 3.8861 3.8889 3.9891 3.9906 4.0269 3.9139 3.9134 0.9981 1.0105 1.0115 1.0072 1.0026 1.0068 1.0048 1.0004 1.0028 1.0015 1.0063 1.0019 1.0300 1.0181 1.0177 1.0024 0.9840 0.9982 0.9852 0.9840 0.9978 0.9862 1.0157 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">0.9248 1.1974 2.0403 1.1666 0.9392 1.1527 0.9390 1.7225 0.1208 1.0927 1.0970 0.9627 0.8526 0.9269 0.9474 0.9023 0.9381 1.0036 0.9962 0.9130 0.9976 0.9910 1.2367 0.9938 0.9918 0.9877 0.9977 0.9873 0.9946 0.9969 1.0024 0.9965 1.6834 0.9297 0.8638 1.3566 1.3668 1.3611 1.3644 1.4625 0.9683 1.4630 0.9681 0.9645 0.9787 0.9886 0.9784 0.9780 0.9877 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022032150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.852941777272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.91145 -29.68592 -1.77447 2.67363 -2.71125 -0.03762 -4.00132 3.98816 -0.01316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
