<?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="-0.532886"
                        y3="1.730175"
                        z3="1.38718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.273041"
                        y3="-0.491997"
                        z3="1.488633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.486641"
                        y3="2.637487"
                        z3="-0.768247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.667455"
                        y3="-0.149713"
                        z3="2.633874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805605"
                        y3="1.420088"
                        z3="1.16796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.303495"
                        y3="-0.204795"
                        z3="-0.930676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.940257"
                        y3="-0.861092"
                        z3="0.257368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212998"
                        y3="0.440195"
                        z3="0.44511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.084953"
                        y3="-0.842006"
                        z3="-1.552587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.176997"
                        y3="0.513943"
                        z3="-1.929218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.413123"
                        y3="-0.915514"
                        z3="0.451039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.923069"
                        y3="0.465496"
                        z3="1.165525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.243393"
                        y3="-1.710663"
                        z3="-0.224914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.743679"
                        y3="1.948946"
                        z3="1.961284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.715477"
                        y3="-1.722891"
                        z3="0.055454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.789671"
                        y3="-2.654044"
                        z3="-1.296691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.029541"
                        y3="0.7759"
                        z3="-0.670217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.361307"
                        y3="-0.050691"
                        z3="0.320455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.582345"
                        y3="0.725474"
                        z3="-2.046813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.334146"
                        y3="-1.166083"
                        z3="0.210637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.81955"
                        y3="-0.174436"
                        z3="-2.070533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608251"
                        y3="-1.457674"
                        z3="-1.266253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.020485"
                        y3="1.746044"
                        z3="-0.167483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.598979"
                        y3="0.330595"
                        z3="1.539633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.392718"
                        y3="-1.719789"
                        z3="0.639393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814262"
                        y3="1.335646"
                        z3="0.562283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.393404"
                        y3="-1.532116"
                        z3="-2.340896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.443522"
                        y3="-0.08661"
                        z3="-2.012304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.488164"
                        y3="-1.404465"
                        z3="-0.838052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554546"
                        y3="-0.182665"
                        z3="-2.680642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.039906"
                        y3="0.987035"
                        z3="-1.463116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.60688"
                        y3="1.28637"
                        z3="-2.447946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.828178"
                        y3="-0.272258"
                        z3="1.221737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.821633"
                        y3="1.504924"
                        z3="2.954765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.823784"
                        y3="3.031094"
                        z3="2.036495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.288123"
                        y3="-1.470119"
                        z3="-0.840419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.047821"
                        y3="-2.716241"
                        z3="0.366986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.989353"
                        y3="-1.017831"
                        z3="0.839194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.045385"
                        y3="-3.684423"
                        z3="-1.036909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.294932"
                        y3="-2.440217"
                        z3="-2.241927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.716525"
                        y3="-2.611177"
                        z3="-1.471745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.813907"
                        y3="0.345746"
                        z3="-2.728432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.818297"
                        y3="1.731525"
                        z3="-2.400508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.258218"
                        y3="-0.894987"
                        z3="0.731509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.953461"
                        y3="-2.05152"
                        z3="0.72415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.080558"
                        y3="-0.416098"
                        z3="-3.10198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.670417"
                        y3="0.373844"
                        z3="-1.655926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.480204"
                        y3="-2.10673"
                        z3="-1.359566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.762792"
                        y3="-2.011404"
                        z3="-1.684877"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5329,1.7302,1.3872;-.273,-.492,1.4886;1.4866,2.6375,-.7682;2.6675,-.1497,2.6339;1.8056,1.4201,1.168;-2.3035,-.2048,-.9307;-2.9403,-.8611,.2574;-2.213,.4402,.4451;-1.085,-.842,-1.5526;-3.177,.5139,-1.9292;-4.4131,-.9155,.451;-.9231,.4655,1.1655;-5.2434,-1.7107,-.2249;.7437,1.9489,1.9613;-6.7155,-1.7229,.0555;-4.7897,-2.654,-1.2967;3.0295,.7759,-.6702;3.3613,-.0507,.3205;3.5823,.7255,-2.0468;4.3341,-1.1661,.2106;4.8195,-.1744,-2.0705;4.6083,-1.4577,-1.2663;2.0205,1.746,-.1675;2.599,.3306,1.5396;-2.3927,-1.7198,.6394;-2.8143,1.3356,.5623;-1.3934,-1.5321,-2.3409;-.4435,-.0866,-2.0123;-.4882,-1.4045,-.8381;-3.5545,-.1827,-2.6806;-4.0399,.987,-1.4631;-2.6069,1.2864,-2.4479;-4.8282,-.2723,1.2217;.8216,1.5049,2.9548;.8238,3.0311,2.0365;-7.2881,-1.4701,-.8404;-7.0478,-2.7162,.367;-6.9894,-1.0178,.8392;-5.0454,-3.6844,-1.0369;-5.2949,-2.4402,-2.2419;-3.7165,-2.6112,-1.4717;2.8139,.3457,-2.7284;3.8183,1.7315,-2.4005;5.2582,-.895,.7315;3.9535,-2.0515,.7241;5.0806,-.4161,-3.102;5.6704,.3738,-1.6559;5.4802,-2.1067,-1.3596;3.7628,-2.0114,-1.6849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.2099022751 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">1.264e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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">0.705 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.547 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="-0.53288583"
                                 y3="1.73017498"
                                 z3="1.38718015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.273041"
                                 y3="-0.49199655"
                                 z3="1.48863332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48664067"
                                 y3="2.6374866"
                                 z3="-0.76824667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.66745459"
                                 y3="-0.14971322"
                                 z3="2.63387429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80560504"
                                 y3="1.42008791"
                                 z3="1.16796027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30349523"
                                 y3="-0.2047946"
                                 z3="-0.93067582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94025741"
                                 y3="-0.86109227"
                                 z3="0.25736779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21299792"
                                 y3="0.44019494"
                                 z3="0.44510996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08495328"
                                 y3="-0.84200577"
                                 z3="-1.55258674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.17699739"
                                 y3="0.51394271"
                                 z3="-1.92921844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41312266"
                                 y3="-0.91551395"
                                 z3="0.45103851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92306906"
                                 y3="0.46549563"
                                 z3="1.16552483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.24339305"
                                 y3="-1.71066329"
                                 z3="-0.22491384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74367851"
                                 y3="1.94894608"
                                 z3="1.9612838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.71547712"
                                 y3="-1.7228911"
                                 z3="0.05545383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.78967144"
                                 y3="-2.65404375"
                                 z3="-1.29669107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02954121"
                                 y3="0.77590018"
                                 z3="-0.67021701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36130731"
                                 y3="-0.05069121"
                                 z3="0.32045536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58234501"
                                 y3="0.72547415"
                                 z3="-2.04681345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33414591"
                                 y3="-1.16608312"
                                 z3="0.21063698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.8195503"
                                 y3="-0.17443637"
                                 z3="-2.07053336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60825097"
                                 y3="-1.45767371"
                                 z3="-1.26625307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.02048546"
                                 y3="1.74604398"
                                 z3="-0.16748266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59897883"
                                 y3="0.33059486"
                                 z3="1.53963261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.3927176"
                                 y3="-1.7197891"
                                 z3="0.63939342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81426176"
                                 y3="1.33564562"
                                 z3="0.56228322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.39340357"
                                 y3="-1.53211585"
                                 z3="-2.34089555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44352193"
                                 y3="-0.08661028"
                                 z3="-2.01230409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48816358"
                                 y3="-1.40446511"
                                 z3="-0.83805217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55454613"
                                 y3="-0.18266484"
                                 z3="-2.68064175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03990606"
                                 y3="0.98703509"
                                 z3="-1.46311617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.60688014"
                                 y3="1.28637006"
                                 z3="-2.44794645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8281784"
                                 y3="-0.27225812"
                                 z3="1.22173675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82163323"
                                 y3="1.50492395"
                                 z3="2.95476533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8237836"
                                 y3="3.0310935"
                                 z3="2.03649505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.28812306"
                                 y3="-1.47011861"
                                 z3="-0.84041935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.0478206"
                                 y3="-2.71624066"
                                 z3="0.36698615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.98935255"
                                 y3="-1.01783084"
                                 z3="0.83919425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.04538475"
                                 y3="-3.6844234"
                                 z3="-1.03690905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.29493202"
                                 y3="-2.44021668"
                                 z3="-2.24192697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.7165255"
                                 y3="-2.61117743"
                                 z3="-1.47174538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.81390664"
                                 y3="0.34574569"
                                 z3="-2.72843224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81829667"
                                 y3="1.73152461"
                                 z3="-2.4005082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.2582179"
                                 y3="-0.89498684"
                                 z3="0.73150864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.95346118"
                                 y3="-2.05152024"
                                 z3="0.72415031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.08055808"
                                 y3="-0.4160977"
                                 z3="-3.10198032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6704167"
                                 y3="0.37384366"
                                 z3="-1.65592625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.48020385"
                                 y3="-2.10672988"
                                 z3="-1.3595659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.76279178"
                                 y3="-2.01140422"
                                 z3="-1.68487727">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5329,1.7302,1.3872;-.273,-.492,1.4886;1.4866,2.6375,-.7682;2.6675,-.1497,2.6339;1.8056,1.4201,1.168;-2.3035,-.2048,-.9307;-2.9403,-.8611,.2574;-2.213,.4402,.4451;-1.085,-.842,-1.5526;-3.177,.5139,-1.9292;-4.4131,-.9155,.451;-.9231,.4655,1.1655;-5.2434,-1.7107,-.2249;.7437,1.9489,1.9613;-6.7155,-1.7229,.0555;-4.7897,-2.654,-1.2967;3.0295,.7759,-.6702;3.3613,-.0507,.3205;3.5823,.7255,-2.0468;4.3341,-1.1661,.2106;4.8196,-.1744,-2.0705;4.6083,-1.4577,-1.2663;2.0205,1.746,-.1675;2.599,.3306,1.5396;-2.3927,-1.7198,.6394;-2.8143,1.3356,.5623;-1.3934,-1.5321,-2.3409;-.4435,-.0866,-2.0123;-.4882,-1.4045,-.8381;-3.5545,-.1827,-2.6806;-4.0399,.987,-1.4631;-2.6069,1.2864,-2.4479;-4.8282,-.2723,1.2217;.8216,1.5049,2.9548;.8238,3.0311,2.0365;-7.2881,-1.4701,-.8404;-7.0478,-2.7162,.367;-6.9894,-1.0178,.8392;-5.0454,-3.6844,-1.0369;-5.2949,-2.4402,-2.2419;-3.7165,-2.6112,-1.4717;2.8139,.3457,-2.7284;3.8183,1.7315,-2.4005;5.2582,-.895,.7315;3.9535,-2.0515,.7242;5.0806,-.4161,-3.102;5.6704,.3738,-1.6559;5.4802,-2.1067,-1.3596;3.7628,-2.0114,-1.6849;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.532886"
                        y3="1.730175"
                        z3="1.38718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.273041"
                        y3="-0.491997"
                        z3="1.488633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.486641"
                        y3="2.637487"
                        z3="-0.768247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.667455"
                        y3="-0.149713"
                        z3="2.633874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805605"
                        y3="1.420088"
                        z3="1.16796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.303495"
                        y3="-0.204795"
                        z3="-0.930676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.940257"
                        y3="-0.861092"
                        z3="0.257368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212998"
                        y3="0.440195"
                        z3="0.44511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.084953"
                        y3="-0.842006"
                        z3="-1.552587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.176997"
                        y3="0.513943"
                        z3="-1.929218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.413123"
                        y3="-0.915514"
                        z3="0.451039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.923069"
                        y3="0.465496"
                        z3="1.165525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.243393"
                        y3="-1.710663"
                        z3="-0.224914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.743679"
                        y3="1.948946"
                        z3="1.961284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.715477"
                        y3="-1.722891"
                        z3="0.055454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.789671"
                        y3="-2.654044"
                        z3="-1.296691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.029541"
                        y3="0.7759"
                        z3="-0.670217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.361307"
                        y3="-0.050691"
                        z3="0.320455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.582345"
                        y3="0.725474"
                        z3="-2.046813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.334146"
                        y3="-1.166083"
                        z3="0.210637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.81955"
                        y3="-0.174436"
                        z3="-2.070533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608251"
                        y3="-1.457674"
                        z3="-1.266253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.020485"
                        y3="1.746044"
                        z3="-0.167483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.598979"
                        y3="0.330595"
                        z3="1.539633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.392718"
                        y3="-1.719789"
                        z3="0.639393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814262"
                        y3="1.335646"
                        z3="0.562283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.393404"
                        y3="-1.532116"
                        z3="-2.340896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.443522"
                        y3="-0.08661"
                        z3="-2.012304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.488164"
                        y3="-1.404465"
                        z3="-0.838052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554546"
                        y3="-0.182665"
                        z3="-2.680642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.039906"
                        y3="0.987035"
                        z3="-1.463116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.60688"
                        y3="1.28637"
                        z3="-2.447946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.828178"
                        y3="-0.272258"
                        z3="1.221737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.821633"
                        y3="1.504924"
                        z3="2.954765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.823784"
                        y3="3.031094"
                        z3="2.036495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.288123"
                        y3="-1.470119"
                        z3="-0.840419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.047821"
                        y3="-2.716241"
                        z3="0.366986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.989353"
                        y3="-1.017831"
                        z3="0.839194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.045385"
                        y3="-3.684423"
                        z3="-1.036909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.294932"
                        y3="-2.440217"
                        z3="-2.241927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.716525"
                        y3="-2.611177"
                        z3="-1.471745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.813907"
                        y3="0.345746"
                        z3="-2.728432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.818297"
                        y3="1.731525"
                        z3="-2.400508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.258218"
                        y3="-0.894987"
                        z3="0.731509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.953461"
                        y3="-2.05152"
                        z3="0.72415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.080558"
                        y3="-0.416098"
                        z3="-3.10198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.670417"
                        y3="0.373844"
                        z3="-1.655926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.480204"
                        y3="-2.10673"
                        z3="-1.359566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.762792"
                        y3="-2.011404"
                        z3="-1.684877"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5329,1.7302,1.3872;-.273,-.492,1.4886;1.4866,2.6375,-.7682;2.6675,-.1497,2.6339;1.8056,1.4201,1.168;-2.3035,-.2048,-.9307;-2.9403,-.8611,.2574;-2.213,.4402,.4451;-1.085,-.842,-1.5526;-3.177,.5139,-1.9292;-4.4131,-.9155,.451;-.9231,.4655,1.1655;-5.2434,-1.7107,-.2249;.7437,1.9489,1.9613;-6.7155,-1.7229,.0555;-4.7897,-2.654,-1.2967;3.0295,.7759,-.6702;3.3613,-.0507,.3205;3.5823,.7255,-2.0468;4.3341,-1.1661,.2106;4.8195,-.1744,-2.0705;4.6083,-1.4577,-1.2663;2.0205,1.746,-.1675;2.599,.3306,1.5396;-2.3927,-1.7198,.6394;-2.8143,1.3356,.5623;-1.3934,-1.5321,-2.3409;-.4435,-.0866,-2.0123;-.4882,-1.4045,-.8381;-3.5545,-.1827,-2.6806;-4.0399,.987,-1.4631;-2.6069,1.2864,-2.4479;-4.8282,-.2723,1.2217;.8216,1.5049,2.9548;.8238,3.0311,2.0365;-7.2881,-1.4701,-.8404;-7.0478,-2.7162,.367;-6.9894,-1.0178,.8392;-5.0454,-3.6844,-1.0369;-5.2949,-2.4402,-2.2419;-3.7165,-2.6112,-1.4717;2.8139,.3457,-2.7284;3.8183,1.7315,-2.4005;5.2582,-.895,.7315;3.9535,-2.0515,.7241;5.0806,-.4161,-3.102;5.6704,.3738,-1.6559;5.4802,-2.1067,-1.3596;3.7628,-2.0114,-1.6849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85150012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.20990228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.06140240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5740.47272242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2506.41132002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94982216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09832204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000092546951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000092546951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000185093902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972661701225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5976 102.7594 102.8125 102.9923 103.2182 103.2621 103.4452 103.7336 103.8678 103.9234 104.1316 104.2690 104.4450 104.5647 104.9720 105.2098 105.2990 105.5609 105.7056 105.8625 106.0106 106.2568 106.5731 106.6850 106.8192 107.0749 107.1207 107.3270 107.5017 107.9350 108.0826 108.1834 108.2890 108.4016 108.4789 108.6692 108.7375 108.8459 109.2209 109.2639 109.5616 109.5885 109.9168 109.9659 110.1477 110.1970 110.3479 110.4528 110.6086 110.6927 110.7571 111.0014 111.1771 111.3627 111.5730 111.7587 111.8799 112.1182 112.3204 112.6056 112.7072 112.9213 112.9946 113.0752 113.2461 113.3936 113.5407 113.7487 113.7643 113.9602 114.1020 114.2548 114.4793 114.5556 114.6745 114.7509 114.8245 114.9910 115.0138 115.1408 115.3042 115.4400 115.5687 115.8119 116.0121 116.1335 116.3183 116.4530 116.4834 116.5908 116.9044 116.9419 117.1599 117.2475 117.2711 117.5225 117.5728 117.7181 117.7585 118.0664 118.1391 118.4116 118.6208 118.7453 118.7798 119.0221 119.2841 119.3298 119.8105 120.0720 120.0975 120.3659 120.4402 120.6479 120.7875 121.1054 121.2260 121.3619 121.6055 121.8171 121.9931 122.4198 122.5756 122.7141 122.8160 123.2101 123.3788 123.8560 123.9389 124.1307 124.1762 124.3889 124.7660 125.1844 125.3103 125.4114 125.7947 125.8729 126.0292 126.0592 126.3566 126.5996 126.7515 126.9479 127.2897 127.8432 128.0941 128.1537 128.2772 128.5749 128.8698 128.9231 129.0214 129.4073 129.7757 129.9411 129.9589 130.2510 130.3610 130.4964 130.7204 130.8587 131.1160 131.4070 131.4677 131.6243 131.7769 132.0012 132.4093 132.5847 133.1678 133.4684 133.6734 133.7435 133.9312 134.1835 134.2604 134.5155 134.6761 135.0824 135.2770 135.4407 135.5721 135.9791 136.0190 136.6194 136.6866 137.3518 137.5568 137.8555 138.4722 138.6990 138.7389 138.9508 139.2157 139.3631 139.5112 139.6938 139.7866 140.0030 140.5041 140.8547 141.2620 141.2963 141.6180 141.8274 142.3549 142.4087 142.4388 142.5771 143.0301 143.1613 143.4139 143.5187 143.6396 143.9818 144.1857 144.3712 144.5169 144.5836 144.9273 145.1874 145.2761 145.3969 145.5300 145.7124 145.8495 146.0701 146.1650 146.4891 146.6127 146.9242 147.2242 147.3786 147.5835 147.7792 148.0620 148.2178 148.3867 148.5403 148.7061 148.9248 149.2886 149.4411 149.5185 149.6292 149.9169 149.9984 150.2698 150.3203 150.4695 150.5709 150.7128 150.9165 150.9509 151.0694 151.4959 151.6316 152.1179 152.3664 152.4103 152.8707 152.9312 153.4505 153.6350 153.9239 154.1026 154.4423 154.5221 154.5488 155.0332 155.1140 155.5257 155.6349 155.8914 156.0405 156.5767 156.6165 157.2573 157.3311 157.6459 157.6968 157.7393 157.9702 158.2156 158.8380 159.0212 159.1445 159.6174 159.7285 159.8102 159.9397 160.1206 160.5412 161.0030 161.1564 161.9933 162.1889 163.4464 164.4996 165.7141 166.3302 167.3382 169.1506 170.3271 172.3477 172.6175 173.1610 173.8769 176.2296 176.3412 176.8989 177.0190 178.9950 179.9099 181.0543 182.3200 182.3852 182.8331 186.2503 187.0745 188.0510 188.3109 188.8601 189.9318 192.4801 192.9586 193.4824 196.2307 197.0133 197.1853 197.3985 199.5394 199.7462 205.1560 206.6019 618.1667 621.6506 627.1926 630.7549 636.3180 638.4530 639.4018 640.0542 640.7545 642.1216 642.8186 643.2040 643.8535 644.8461 646.7749 648.2257 650.1699 650.6100 651.3575 902.4085 1200.1994 1200.7916 1201.7569 1209.9550</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">-0.257343 -0.377240 -0.314697 -0.306811 -0.124723 0.079556 -0.020143 -0.083082 -0.284471 -0.252608 -0.197849 0.328466 -0.018178 0.091218 -0.210366 -0.248135 -0.108362 -0.044529 -0.068549 -0.080570 -0.138351 -0.134456 0.233840 0.259905 0.110131 0.082288 0.085506 0.090846 0.100948 0.082744 0.083216 0.104217 0.089186 0.127618 0.119869 0.083953 0.086253 0.079577 0.098313 0.088905 0.084310 0.088774 0.093827 0.091237 0.096804 0.078779 0.075022 0.078866 0.076287</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">8.2573 8.3772 8.3147 8.3068 7.1247 5.9204 6.0201 6.0831 6.2845 6.2526 6.1978 5.6715 6.0182 5.9088 6.2104 6.2481 6.1084 6.0445 6.0685 6.0806 6.1384 6.1345 5.7662 5.7401 0.8899 0.9177 0.9145 0.9092 0.8991 0.9173 0.9168 0.8958 0.9108 0.8724 0.8801 0.9160 0.9137 0.9204 0.9017 0.9111 0.9157 0.9112 0.9062 0.9088 0.9032 0.9212 0.9250 0.9211 0.9237</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">-0.2573 -0.3772 -0.3147 -0.3068 -0.1247 0.0796 -0.0201 -0.0831 -0.2845 -0.2526 -0.1978 0.3285 -0.0182 0.0912 -0.2104 -0.2481 -0.1084 -0.0445 -0.0685 -0.0806 -0.1384 -0.1345 0.2338 0.2599 0.1101 0.0823 0.0855 0.0908 0.1009 0.0827 0.0832 0.1042 0.0892 0.1276 0.1199 0.0840 0.0863 0.0796 0.0983 0.0889 0.0843 0.0888 0.0938 0.0912 0.0968 0.0788 0.0750 0.0789 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1304 2.1247 2.1970 2.2075 3.0692 3.7388 3.8129 3.8255 3.9025 3.9044 3.8701 4.2711 3.7361 3.9166 3.9382 3.9345 3.6523 3.5972 3.9258 3.9202 3.9027 3.8988 4.2687 4.2580 1.0250 1.0332 1.0057 1.0058 1.0181 1.0009 1.0076 1.0052 1.0134 1.0140 0.9936 0.9989 0.9984 1.0106 1.0043 0.9981 1.0099 1.0092 1.0191 1.0075 1.0191 1.0114 1.0080 1.0114 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1304 2.1247 2.1970 2.2075 3.0692 3.7388 3.8129 3.8255 3.9025 3.9044 3.8701 4.2711 3.7361 3.9166 3.9382 3.9345 3.6523 3.5972 3.9258 3.9202 3.9027 3.8988 4.2687 4.2580 1.0250 1.0332 1.0057 1.0058 1.0181 1.0009 1.0076 1.0052 1.0134 1.0140 0.9936 0.9989 0.9984 1.0106 1.0043 0.9981 1.0099 1.0092 1.0191 1.0075 1.0191 1.0114 1.0080 1.0114 1.0089</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">1.1467 0.9201 1.9735 2.1300 2.1342 0.9283 1.0948 1.1028 0.9408 0.8550 0.9444 0.9314 0.9455 0.9453 0.9949 1.0292 1.0089 0.9863 0.9997 0.9881 0.9909 0.9923 0.9924 1.8615 1.0012 0.9677 0.9549 0.9858 0.9770 0.9846 0.9830 0.9977 0.9840 0.9898 1.0012 1.7190 0.9842 0.9511 0.9851 0.9279 0.9271 0.9868 1.0036 0.9291 0.9860 1.0023 0.9218 1.0095 1.0060 1.0094 1.0066</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">-0.025409149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876909270911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.25817 19.38248 0.12431 -15.36210 15.04097 -0.32113 -19.09868 18.02037 -1.07831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
