<?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="-0.436562"
                        y3="1.718502"
                        z3="1.235582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.467083"
                        y3="1.37039"
                        z3="-0.974815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.557139"
                        y3="2.314106"
                        z3="-1.225082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.786152"
                        y3="-0.033052"
                        z3="2.600737"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.864981"
                        y3="1.387608"
                        z3="0.782042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.51982"
                        y3="0.85432"
                        z3="-0.478922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.793669"
                        y3="-0.452062"
                        z3="-0.552965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.290211"
                        y3="0.618793"
                        z3="0.383749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.467687"
                        y3="1.786193"
                        z3="-1.66423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.832696"
                        y3="0.907793"
                        z3="0.263549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.343841"
                        y3="-1.713428"
                        z3="0.006714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.991534"
                        y3="1.263379"
                        z3="0.10063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.201739"
                        y3="-2.512939"
                        z3="-0.627822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.845724"
                        y3="2.312271"
                        z3="1.15929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.679471"
                        y3="-3.793365"
                        z3="-0.014074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.744334"
                        y3="-2.213589"
                        z3="-1.991841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428912"
                        y3="0.208497"
                        z3="-0.426238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.212125"
                        y3="-0.475886"
                        z3="0.695769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36986"
                        y3="-0.190652"
                        z3="-1.501715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.881803"
                        y3="-1.749084"
                        z3="1.061703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.771439"
                        y3="-1.654442"
                        z3="-1.310927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090724"
                        y3="-1.971595"
                        z3="0.150385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587471"
                        y3="1.435297"
                        z3="-0.413132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.212343"
                        y3="0.258033"
                        z3="1.517635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.179563"
                        y3="-0.567927"
                        z3="-1.442626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.494161"
                        y3="0.471636"
                        z3="1.438849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.578773"
                        y3="2.825763"
                        z3="-1.350453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542511"
                        y3="1.704112"
                        z3="-2.22808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29419"
                        y3="1.560028"
                        z3="-2.340855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.040317"
                        y3="1.923997"
                        z3="0.603141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.651748"
                        y3="0.601513"
                        z3="-0.390193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850176"
                        y3="0.251991"
                        z3="1.133002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.996028"
                        y3="-2.005882"
                        z3="0.993265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029751"
                        y3="2.687984"
                        z3="2.163507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.868227"
                        y3="3.138491"
                        z3="0.447316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.768234"
                        y3="-3.802587"
                        z3="0.07877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.413598"
                        y3="-4.650541"
                        z3="-0.637767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.255819"
                        y3="-3.956781"
                        z3="0.976014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.836996"
                        y3="-2.219279"
                        z3="-1.983583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.418376"
                        y3="-1.248432"
                        z3="-2.3750"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.437597"
                        y3="-2.979741"
                        z3="-2.70857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.915482"
                        y3="-0.030274"
                        z3="-2.481833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.24954"
                        y3="0.46075"
                        z3="-1.472482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.177084"
                        y3="-1.735746"
                        z3="2.113275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.166798"
                        y3="-2.572808"
                        z3="0.96629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.953879"
                        y3="-2.297494"
                        z3="-1.649533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.630199"
                        y3="-1.887534"
                        z3="-1.942303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.914896"
                        y3="-1.335118"
                        z3="0.485904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.438394"
                        y3="-3.001621"
                        z3="0.2427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4366,1.7185,1.2356;-.4671,1.3704,-.9748;2.5571,2.3141,-1.2251;1.7862,-.0331,2.6007;1.865,1.3876,.782;-3.5198,.8543,-.4789;-2.7937,-.4521,-.553;-2.2902,.6188,.3837;-3.4677,1.7862,-1.6642;-4.8327,.9078,.2635;-3.3438,-1.7134,.0067;-.9915,1.2634,.1006;-4.2017,-2.5129,-.6278;.8457,2.3123,1.1593;-4.6795,-3.7934,-.0141;-4.7443,-2.2136,-1.9918;3.4289,.2085,-.4262;3.2121,-.4759,.6958;4.3699,-.1907,-1.5017;3.8818,-1.7491,1.0617;4.7714,-1.6544,-1.3109;5.0907,-1.9716,.1504;2.5875,1.4353,-.4131;2.2123,.258,1.5176;-2.1796,-.5679,-1.4426;-2.4942,.4716,1.4388;-3.5788,2.8258,-1.3505;-2.5425,1.7041,-2.2281;-4.2942,1.56,-2.3409;-5.0403,1.924,.6031;-5.6517,.6015,-.3902;-4.8502,.252,1.133;-2.996,-2.0059,.9933;1.0298,2.688,2.1635;.8682,3.1385,.4473;-5.7682,-3.8026,.0788;-4.4136,-4.6505,-.6378;-4.2558,-3.9568,.976;-5.837,-2.2193,-1.9836;-4.4184,-1.2484,-2.375;-4.4376,-2.9797,-2.7086;3.9155,-.0303,-2.4818;5.2495,.4607,-1.4725;4.1771,-1.7357,2.1133;3.1668,-2.5728,.9663;3.9539,-2.2975,-1.6495;5.6302,-1.8875,-1.9423;5.9149,-1.3351,.4859;5.4384,-3.0016,.2427;</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">2100.6975034182 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">1.370e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-0.43656206"
                                 y3="1.718502"
                                 z3="1.23558193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.46708299"
                                 y3="1.37038971"
                                 z3="-0.97481519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55713872"
                                 y3="2.31410635"
                                 z3="-1.22508185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.78615238"
                                 y3="-0.03305194"
                                 z3="2.60073686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86498148"
                                 y3="1.38760767"
                                 z3="0.78204195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.51982045"
                                 y3="0.8543204"
                                 z3="-0.47892224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79366879"
                                 y3="-0.45206173"
                                 z3="-0.55296538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29021122"
                                 y3="0.61879273"
                                 z3="0.38374858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.46768713"
                                 y3="1.78619313"
                                 z3="-1.66422993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.83269626"
                                 y3="0.9077934"
                                 z3="0.26354945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34384139"
                                 y3="-1.71342796"
                                 z3="0.00671395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99153449"
                                 y3="1.26337885"
                                 z3="0.10062996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.20173882"
                                 y3="-2.51293863"
                                 z3="-0.62782186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84572373"
                                 y3="2.31227102"
                                 z3="1.15929022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.67947064"
                                 y3="-3.79336479"
                                 z3="-0.01407419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.74433411"
                                 y3="-2.21358854"
                                 z3="-1.99184068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42891172"
                                 y3="0.20849652"
                                 z3="-0.42623807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21212517"
                                 y3="-0.47588566"
                                 z3="0.69576862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.36985966"
                                 y3="-0.19065195"
                                 z3="-1.50171532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88180273"
                                 y3="-1.74908409"
                                 z3="1.06170323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77143874"
                                 y3="-1.65444189"
                                 z3="-1.31092726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09072429"
                                 y3="-1.97159468"
                                 z3="0.15038492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5874711"
                                 y3="1.43529662"
                                 z3="-0.41313232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21234346"
                                 y3="0.25803306"
                                 z3="1.51763539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17956298"
                                 y3="-0.56792713"
                                 z3="-1.44262557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49416106"
                                 y3="0.47163619"
                                 z3="1.4388489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57877277"
                                 y3="2.82576334"
                                 z3="-1.350453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54251139"
                                 y3="1.70411239"
                                 z3="-2.2280798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29419046"
                                 y3="1.56002848"
                                 z3="-2.34085502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04031677"
                                 y3="1.92399693"
                                 z3="0.60314128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.65174758"
                                 y3="0.60151328"
                                 z3="-0.39019304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85017628"
                                 y3="0.25199144"
                                 z3="1.13300181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99602788"
                                 y3="-2.00588184"
                                 z3="0.99326457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02975066"
                                 y3="2.68798397"
                                 z3="2.1635069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86822701"
                                 y3="3.13849121"
                                 z3="0.44731595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.76823445"
                                 y3="-3.80258694"
                                 z3="0.07876977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41359759"
                                 y3="-4.65054094"
                                 z3="-0.6377672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25581945"
                                 y3="-3.95678068"
                                 z3="0.97601408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.83699593"
                                 y3="-2.21927906"
                                 z3="-1.98358304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4183762"
                                 y3="-1.24843193"
                                 z3="-2.37499983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43759701"
                                 y3="-2.97974066"
                                 z3="-2.70857021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91548177"
                                 y3="-0.03027394"
                                 z3="-2.48183317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.24953953"
                                 y3="0.46075008"
                                 z3="-1.47248242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17708429"
                                 y3="-1.73574614"
                                 z3="2.11327475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16679758"
                                 y3="-2.57280802"
                                 z3="0.96628981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.95387937"
                                 y3="-2.29749398"
                                 z3="-1.64953346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63019907"
                                 y3="-1.88753439"
                                 z3="-1.94230287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.91489605"
                                 y3="-1.33511787"
                                 z3="0.48590358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.43839354"
                                 y3="-3.00162094"
                                 z3="0.24269967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4366,1.7185,1.2356;-.4671,1.3704,-.9748;2.5571,2.3141,-1.2251;1.7862,-.0331,2.6007;1.865,1.3876,.782;-3.5198,.8543,-.4789;-2.7937,-.4521,-.553;-2.2902,.6188,.3837;-3.4677,1.7862,-1.6642;-4.8327,.9078,.2635;-3.3438,-1.7134,.0067;-.9915,1.2634,.1006;-4.2017,-2.5129,-.6278;.8457,2.3123,1.1593;-4.6795,-3.7934,-.0141;-4.7443,-2.2136,-1.9918;3.4289,.2085,-.4262;3.2121,-.4759,.6958;4.3699,-.1907,-1.5017;3.8818,-1.7491,1.0617;4.7714,-1.6544,-1.3109;5.0907,-1.9716,.1504;2.5875,1.4353,-.4131;2.2123,.258,1.5176;-2.1796,-.5679,-1.4426;-2.4942,.4716,1.4388;-3.5788,2.8258,-1.3505;-2.5425,1.7041,-2.2281;-4.2942,1.56,-2.3409;-5.0403,1.924,.6031;-5.6517,.6015,-.3902;-4.8502,.252,1.133;-2.996,-2.0059,.9933;1.0298,2.688,2.1635;.8682,3.1385,.4473;-5.7682,-3.8026,.0788;-4.4136,-4.6505,-.6378;-4.2558,-3.9568,.976;-5.837,-2.2193,-1.9836;-4.4184,-1.2484,-2.375;-4.4376,-2.9797,-2.7086;3.9155,-.0303,-2.4818;5.2495,.4608,-1.4725;4.1771,-1.7357,2.1133;3.1668,-2.5728,.9663;3.9539,-2.2975,-1.6495;5.6302,-1.8875,-1.9423;5.9149,-1.3351,.4859;5.4384,-3.0016,.2427;</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="-0.436562"
                        y3="1.718502"
                        z3="1.235582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.467083"
                        y3="1.37039"
                        z3="-0.974815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.557139"
                        y3="2.314106"
                        z3="-1.225082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.786152"
                        y3="-0.033052"
                        z3="2.600737"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.864981"
                        y3="1.387608"
                        z3="0.782042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.51982"
                        y3="0.85432"
                        z3="-0.478922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.793669"
                        y3="-0.452062"
                        z3="-0.552965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.290211"
                        y3="0.618793"
                        z3="0.383749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.467687"
                        y3="1.786193"
                        z3="-1.66423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.832696"
                        y3="0.907793"
                        z3="0.263549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.343841"
                        y3="-1.713428"
                        z3="0.006714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.991534"
                        y3="1.263379"
                        z3="0.10063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.201739"
                        y3="-2.512939"
                        z3="-0.627822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.845724"
                        y3="2.312271"
                        z3="1.15929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.679471"
                        y3="-3.793365"
                        z3="-0.014074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.744334"
                        y3="-2.213589"
                        z3="-1.991841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428912"
                        y3="0.208497"
                        z3="-0.426238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.212125"
                        y3="-0.475886"
                        z3="0.695769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36986"
                        y3="-0.190652"
                        z3="-1.501715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.881803"
                        y3="-1.749084"
                        z3="1.061703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.771439"
                        y3="-1.654442"
                        z3="-1.310927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090724"
                        y3="-1.971595"
                        z3="0.150385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587471"
                        y3="1.435297"
                        z3="-0.413132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.212343"
                        y3="0.258033"
                        z3="1.517635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.179563"
                        y3="-0.567927"
                        z3="-1.442626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.494161"
                        y3="0.471636"
                        z3="1.438849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.578773"
                        y3="2.825763"
                        z3="-1.350453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542511"
                        y3="1.704112"
                        z3="-2.22808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29419"
                        y3="1.560028"
                        z3="-2.340855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.040317"
                        y3="1.923997"
                        z3="0.603141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.651748"
                        y3="0.601513"
                        z3="-0.390193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850176"
                        y3="0.251991"
                        z3="1.133002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.996028"
                        y3="-2.005882"
                        z3="0.993265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029751"
                        y3="2.687984"
                        z3="2.163507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.868227"
                        y3="3.138491"
                        z3="0.447316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.768234"
                        y3="-3.802587"
                        z3="0.07877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.413598"
                        y3="-4.650541"
                        z3="-0.637767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.255819"
                        y3="-3.956781"
                        z3="0.976014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.836996"
                        y3="-2.219279"
                        z3="-1.983583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.418376"
                        y3="-1.248432"
                        z3="-2.3750"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.437597"
                        y3="-2.979741"
                        z3="-2.70857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.915482"
                        y3="-0.030274"
                        z3="-2.481833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.24954"
                        y3="0.46075"
                        z3="-1.472482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.177084"
                        y3="-1.735746"
                        z3="2.113275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.166798"
                        y3="-2.572808"
                        z3="0.96629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.953879"
                        y3="-2.297494"
                        z3="-1.649533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.630199"
                        y3="-1.887534"
                        z3="-1.942303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.914896"
                        y3="-1.335118"
                        z3="0.485904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.438394"
                        y3="-3.001621"
                        z3="0.2427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4366,1.7185,1.2356;-.4671,1.3704,-.9748;2.5571,2.3141,-1.2251;1.7862,-.0331,2.6007;1.865,1.3876,.782;-3.5198,.8543,-.4789;-2.7937,-.4521,-.553;-2.2902,.6188,.3837;-3.4677,1.7862,-1.6642;-4.8327,.9078,.2635;-3.3438,-1.7134,.0067;-.9915,1.2634,.1006;-4.2017,-2.5129,-.6278;.8457,2.3123,1.1593;-4.6795,-3.7934,-.0141;-4.7443,-2.2136,-1.9918;3.4289,.2085,-.4262;3.2121,-.4759,.6958;4.3699,-.1907,-1.5017;3.8818,-1.7491,1.0617;4.7714,-1.6544,-1.3109;5.0907,-1.9716,.1504;2.5875,1.4353,-.4131;2.2123,.258,1.5176;-2.1796,-.5679,-1.4426;-2.4942,.4716,1.4388;-3.5788,2.8258,-1.3505;-2.5425,1.7041,-2.2281;-4.2942,1.56,-2.3409;-5.0403,1.924,.6031;-5.6517,.6015,-.3902;-4.8502,.252,1.133;-2.996,-2.0059,.9933;1.0298,2.688,2.1635;.8682,3.1385,.4473;-5.7682,-3.8026,.0788;-4.4136,-4.6505,-.6378;-4.2558,-3.9568,.976;-5.837,-2.2193,-1.9836;-4.4184,-1.2484,-2.375;-4.4376,-2.9797,-2.7086;3.9155,-.0303,-2.4818;5.2495,.4607,-1.4725;4.1771,-1.7357,2.1133;3.1668,-2.5728,.9663;3.9539,-2.2975,-1.6495;5.6302,-1.8875,-1.9423;5.9149,-1.3351,.4859;5.4384,-3.0016,.2427;</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">-1094.85265600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.69750342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3195.55015942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5663.56730192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.01714250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95626161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10360561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000052043592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000052043592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000104087184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972739874525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5362 102.7371 102.8211 102.9818 103.1903 103.3500 103.4370 103.7262 103.7904 104.0291 104.1268 104.1290 104.5280 104.6337 104.6863 104.8282 105.1102 105.4574 105.5102 105.7615 105.8366 106.1009 106.4358 106.6718 106.7880 106.9145 106.9758 107.2461 107.5904 107.7523 107.8703 107.9580 108.1177 108.3217 108.6581 108.7193 108.9046 108.9428 109.0888 109.3655 109.4292 109.5808 109.6730 109.9141 110.0099 110.0840 110.1562 110.3615 110.4676 110.6449 110.7460 111.0090 111.0440 111.2602 111.4969 111.7010 111.7812 111.8622 112.1508 112.3858 112.6707 112.7272 112.8517 113.0343 113.1530 113.2855 113.4328 113.6687 113.6854 113.9221 114.0720 114.1831 114.3199 114.3712 114.4617 114.6125 114.6581 114.9336 115.0211 115.0589 115.2035 115.3952 115.4753 115.6452 115.9168 115.9737 116.2229 116.3551 116.4177 116.5447 116.6890 116.9316 116.9956 117.1672 117.2648 117.2865 117.5087 117.6963 117.7242 117.8969 118.1215 118.4344 118.5308 118.6405 118.7769 118.9250 119.1859 119.2726 119.4167 120.0102 120.0566 120.2959 120.3456 120.3908 120.8312 120.9278 121.1265 121.3269 121.5617 121.8382 121.9980 122.2413 122.5650 122.6577 122.8663 123.0039 123.2392 123.5418 123.9931 124.1312 124.2939 124.5815 124.7686 125.0025 125.0662 125.5315 125.6758 125.8507 125.9952 126.2041 126.3220 126.5565 126.6159 126.8102 127.2921 127.5628 127.9102 127.9588 128.0984 128.6154 128.8007 128.9046 129.0202 129.4028 129.6564 129.8499 129.8899 130.0812 130.3697 130.5821 130.6816 130.7516 131.2436 131.3893 131.5233 131.6784 131.8173 132.0281 132.4539 132.5645 133.1600 133.4196 133.5869 133.7013 134.0198 134.0794 134.1879 134.5094 134.6225 134.8187 135.0109 135.1104 135.7793 135.9462 135.9823 136.5295 136.5520 137.4182 137.5932 138.0233 138.4238 138.6525 138.7465 138.9977 139.1475 139.3565 139.5324 139.5918 139.9616 140.1712 140.2666 140.6822 141.0990 141.2102 141.4017 141.6242 142.1275 142.3762 142.5126 142.7503 142.8967 143.0570 143.3663 143.5714 143.6830 144.0259 144.2641 144.3159 144.5016 144.7154 144.9494 145.1970 145.3451 145.3862 145.4695 145.7527 145.8247 145.9361 146.0707 146.4774 146.6066 146.7557 147.1531 147.2849 147.6312 147.7336 147.9491 148.1788 148.2762 148.5112 148.6951 148.9622 149.2168 149.4197 149.6125 149.7264 149.8394 150.0800 150.2069 150.3624 150.5659 150.7323 150.7453 150.9367 151.0561 151.1379 151.3462 151.7124 152.2304 152.3175 152.3995 152.6707 152.9398 153.5936 153.6554 153.9687 154.2703 154.3926 154.4840 154.6980 154.9564 155.1859 155.5368 155.5884 155.7383 155.9904 156.4108 156.5759 157.1686 157.2222 157.6216 157.6611 157.7148 157.8829 158.0214 158.8581 159.0537 159.0911 159.6313 159.6812 159.9440 159.9758 160.2684 160.4071 160.6894 161.1554 161.8844 162.2075 163.4189 164.7662 165.8723 166.0508 167.1644 169.3157 170.5082 172.1502 172.5325 173.1352 173.9480 176.1764 176.7746 177.0008 177.0156 179.1440 179.8762 181.1134 182.3468 182.4800 182.7280 186.5009 187.0376 188.0281 188.2965 188.7006 189.5918 192.6139 192.9762 193.6349 196.2578 197.0208 197.2524 197.4026 199.4788 199.9375 205.2480 206.7139 617.9429 621.9588 626.7912 631.0574 636.1828 638.9404 639.3777 640.0184 640.6485 642.0166 643.0115 643.0640 643.9427 644.8731 646.8352 647.8818 650.0733 650.6024 650.9826 902.7835 1199.9918 1200.5264 1200.8215 1209.2208</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">-0.262793 -0.383903 -0.305647 -0.315316 -0.126576 0.079816 -0.038642 -0.104903 -0.265094 -0.243371 -0.187132 0.346663 -0.027867 0.092966 -0.211654 -0.237726 -0.076435 -0.094183 -0.078473 -0.074864 -0.134112 -0.137625 0.274248 0.243143 0.108701 0.084185 0.088219 0.107365 0.079753 0.095519 0.085580 0.083451 0.094089 0.123076 0.126018 0.084253 0.085742 0.080229 0.085995 0.081825 0.096237 0.095984 0.091129 0.092545 0.091734 0.076375 0.078380 0.074450 0.078646</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">8.2628 8.3839 8.3056 8.3153 7.1266 5.9202 6.0386 6.1049 6.2651 6.2434 6.1871 5.6533 6.0279 5.9070 6.2117 6.2377 6.0764 6.0942 6.0785 6.0749 6.1341 6.1376 5.7258 5.7569 0.8913 0.9158 0.9118 0.8926 0.9202 0.9045 0.9144 0.9165 0.9059 0.8769 0.8740 0.9157 0.9143 0.9198 0.9140 0.9182 0.9038 0.9040 0.9089 0.9075 0.9083 0.9236 0.9216 0.9256 0.9214</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">-0.2628 -0.3839 -0.3056 -0.3153 -0.1266 0.0798 -0.0386 -0.1049 -0.2651 -0.2434 -0.1871 0.3467 -0.0279 0.0930 -0.2117 -0.2377 -0.0764 -0.0942 -0.0785 -0.0749 -0.1341 -0.1376 0.2742 0.2431 0.1087 0.0842 0.0882 0.1074 0.0798 0.0955 0.0856 0.0835 0.0941 0.1231 0.1260 0.0843 0.0857 0.0802 0.0860 0.0818 0.0962 0.0960 0.0911 0.0925 0.0917 0.0764 0.0784 0.0744 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1302 2.1133 2.2093 2.2013 3.0759 3.7157 3.8263 3.8546 3.9039 3.9090 3.8491 4.2356 3.7358 3.9097 3.9395 3.9385 3.6284 3.6390 3.9251 3.9252 3.8993 3.9011 4.2509 4.2846 1.0247 1.0351 1.0034 1.0215 1.0019 1.0056 1.0026 1.0071 1.0125 0.9937 1.0158 0.9991 0.9978 1.0107 1.0000 1.0112 1.0024 1.0191 1.0078 1.0194 1.0078 1.0082 1.0115 1.0083 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1302 2.1133 2.2093 2.2013 3.0759 3.7157 3.8263 3.8546 3.9039 3.9090 3.8491 4.2356 3.7358 3.9097 3.9395 3.9385 3.6284 3.6390 3.9251 3.9252 3.8993 3.9011 4.2509 4.2846 1.0247 1.0351 1.0034 1.0215 1.0019 1.0056 1.0026 1.0071 1.0125 0.9937 1.0158 0.9991 0.9978 1.0107 1.0000 1.0112 1.0024 1.0191 1.0078 1.0194 1.0078 1.0082 1.0115 1.0083 1.0115</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">1.1343 0.9182 1.9505 2.1331 2.1330 0.9204 1.1031 1.0997 0.9346 0.8598 0.9570 0.9363 0.9253 0.9437 1.0031 1.0332 1.0254 0.9919 0.9864 0.9891 0.9931 0.9905 0.9892 1.8496 1.0017 0.9693 0.9645 0.9754 0.9843 0.9853 0.9821 0.9981 0.9873 1.0000 0.9854 1.7233 0.9870 0.9332 0.9833 0.9459 0.9289 1.0017 0.9863 0.9277 1.0023 0.9882 0.9221 1.0061 1.0096 1.0062 1.0096</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">-0.023584299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876240297119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.18394 22.29823 0.11429 -17.52863 16.58332 -0.94530 -9.34825 9.28590 -0.06234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
