<?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="0.434765"
                        y3="1.714937"
                        z3="-1.208302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.479564"
                        y3="1.315448"
                        z3="0.993071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.526124"
                        y3="2.263554"
                        z3="1.295169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.831142"
                        y3="0.016485"
                        z3="-2.604133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.865569"
                        y3="1.382239"
                        z3="-0.742323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.535011"
                        y3="0.859213"
                        z3="0.472612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827186"
                        y3="-0.458357"
                        z3="0.532893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.305594"
                        y3="0.616743"
                        z3="-0.388583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.478846"
                        y3="1.774692"
                        z3="1.670402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845493"
                        y3="0.93431"
                        z3="-0.272207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.406118"
                        y3="-1.701277"
                        z3="-0.037204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.000018"
                        y3="1.239394"
                        z3="-0.087048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.20957"
                        y3="-2.531975"
                        z3="0.627888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845588"
                        y3="2.309842"
                        z3="-1.108739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.732189"
                        y3="-3.787779"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.643676"
                        y3="-2.292627"
                        z3="2.041908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.430743"
                        y3="0.189003"
                        z3="0.45107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.239844"
                        y3="-0.462334"
                        z3="-0.695207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.375358"
                        y3="-0.221347"
                        z3="1.519443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.922901"
                        y3="-1.721655"
                        z3="-1.085117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.330062"
                        y3="-1.287106"
                        z3="0.977214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.596038"
                        y3="-2.337863"
                        z3="0.142834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.572515"
                        y3="1.404513"
                        z3="0.462903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.241107"
                        y3="0.282315"
                        z3="-1.508368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.216973"
                        y3="-0.594126"
                        z3="1.422069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.505485"
                        y3="0.489438"
                        z3="-1.447057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.295204"
                        y3="1.530101"
                        z3="2.352487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.547067"
                        y3="1.694117"
                        z3="2.223155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.60442"
                        y3="2.816867"
                        z3="1.372146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.668362"
                        y3="0.626606"
                        z3="0.376033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043432"
                        y3="1.95613"
                        z3="-0.600192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.867702"
                        y3="0.289539"
                        z3="-1.14975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.136855"
                        y3="-1.948092"
                        z3="-1.060065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.037025"
                        y3="2.706927"
                        z3="-2.103265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.858593"
                        y3="3.121258"
                        z3="-0.379767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.425868"
                        y3="-4.668567"
                        z3="0.570518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.824829"
                        y3="-3.792913"
                        z3="-0.015563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.380146"
                        y3="-3.912928"
                        z3="-1.022492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.255866"
                        y3="-3.071044"
                        z3="2.704275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.31478"
                        y3="-1.330201"
                        z3="2.429323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.732437"
                        y3="-2.331406"
                        z3="2.124719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.807974"
                        y3="-0.605444"
                        z3="2.373247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.922129"
                        y3="0.645879"
                        z3="1.896229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.660012"
                        y3="-1.507886"
                        z3="-1.865924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.209783"
                        y3="-2.41649"
                        z3="-1.534366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.857882"
                        y3="-1.765387"
                        z3="1.803623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.093584"
                        y3="-0.805629"
                        z3="0.359272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.288897"
                        y3="-3.120904"
                        z3="-0.168761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.836726"
                        y3="-2.823651"
                        z3="0.762437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4348,1.7149,-1.2083;.4796,1.3154,.9931;-2.5261,2.2636,1.2952;-1.8311,.0165,-2.6041;-1.8656,1.3822,-.7423;3.535,.8592,.4726;2.8272,-.4584,.5329;2.3056,.6167,-.3886;3.4788,1.7747,1.6704;4.8455,.9343,-.2722;3.4061,-1.7013,-.0372;1,1.2394,-.087;4.2096,-2.532,.6279;-.8456,2.3098,-1.1087;4.7322,-3.7878,.0007;4.6437,-2.2926,2.0419;-3.4307,.189,.4511;-3.2398,-.4623,-.6952;-4.3754,-.2213,1.5194;-3.9229,-1.7217,-1.0851;-5.3301,-1.2871,.9772;-4.596,-2.3379,.1428;-2.5725,1.4045,.4629;-2.2411,.2823,-1.5084;2.217,-.5941,1.4221;2.5055,.4894,-1.4471;4.2952,1.5301,2.3525;2.5471,1.6941,2.2232;3.6044,2.8169,1.3721;5.6684,.6266,.376;5.0434,1.9561,-.6002;4.8677,.2895,-1.1498;3.1369,-1.9481,-1.0601;-1.037,2.7069,-2.1033;-.8586,3.1213,-.3798;4.4259,-4.6686,.5705;5.8248,-3.7929,-.0156;4.3801,-3.9129,-1.0225;4.2559,-3.071,2.7043;4.3148,-1.3302,2.4293;5.7324,-2.3314,2.1247;-3.808,-.6054,2.3732;-4.9221,.6459,1.8962;-4.66,-1.5079,-1.8659;-3.2098,-2.4165,-1.5344;-5.8579,-1.7654,1.8036;-6.0936,-.8056,.3593;-5.2889,-3.1209,-.1688;-3.8367,-2.8237,.7624;</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">2098.4864939912 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">1.379e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.43476518"
                                 y3="1.71493679"
                                 z3="-1.20830234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47956374"
                                 y3="1.31544764"
                                 z3="0.99307144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52612353"
                                 y3="2.26355389"
                                 z3="1.29516877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.83114183"
                                 y3="0.01648521"
                                 z3="-2.60413319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86556884"
                                 y3="1.38223859"
                                 z3="-0.74232325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.53501065"
                                 y3="0.85921261"
                                 z3="0.47261173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82718582"
                                 y3="-0.45835707"
                                 z3="0.53289272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30559407"
                                 y3="0.61674315"
                                 z3="-0.38858254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47884591"
                                 y3="1.77469191"
                                 z3="1.67040186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84549307"
                                 y3="0.93431004"
                                 z3="-0.27220669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40611814"
                                 y3="-1.70127736"
                                 z3="-0.03720397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00001824"
                                 y3="1.23939382"
                                 z3="-0.08704778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20957015"
                                 y3="-2.53197457"
                                 z3="0.62788797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84558829"
                                 y3="2.30984222"
                                 z3="-1.10873895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.73218945"
                                 y3="-3.78777925"
                                 z3="0.00065966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.64367553"
                                 y3="-2.29262744"
                                 z3="2.041908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43074264"
                                 y3="0.18900298"
                                 z3="0.45106952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23984396"
                                 y3="-0.46233415"
                                 z3="-0.69520733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.37535752"
                                 y3="-0.22134658"
                                 z3="1.5194427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92290123"
                                 y3="-1.7216546"
                                 z3="-1.08511681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.33006187"
                                 y3="-1.28710603"
                                 z3="0.97721352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.59603774"
                                 y3="-2.33786265"
                                 z3="0.14283419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57251539"
                                 y3="1.40451258"
                                 z3="0.46290263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24110672"
                                 y3="0.28231486"
                                 z3="-1.50836771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21697322"
                                 y3="-0.59412618"
                                 z3="1.42206948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50548457"
                                 y3="0.48943771"
                                 z3="-1.44705718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29520414"
                                 y3="1.53010097"
                                 z3="2.35248708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54706738"
                                 y3="1.69411662"
                                 z3="2.22315488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60441954"
                                 y3="2.81686711"
                                 z3="1.37214579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.66836219"
                                 y3="0.62660562"
                                 z3="0.37603348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04343213"
                                 y3="1.95612965"
                                 z3="-0.6001919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.86770158"
                                 y3="0.28953924"
                                 z3="-1.14975035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1368547"
                                 y3="-1.94809185"
                                 z3="-1.0600654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03702522"
                                 y3="2.70692654"
                                 z3="-2.10326535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85859335"
                                 y3="3.12125795"
                                 z3="-0.3797672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.4258678"
                                 y3="-4.66856712"
                                 z3="0.57051779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.82482944"
                                 y3="-3.79291292"
                                 z3="-0.01556284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38014649"
                                 y3="-3.91292813"
                                 z3="-1.02249168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.25586562"
                                 y3="-3.07104389"
                                 z3="2.70427486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.31477984"
                                 y3="-1.3302012"
                                 z3="2.42932269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.73243705"
                                 y3="-2.33140578"
                                 z3="2.12471859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80797413"
                                 y3="-0.60544386"
                                 z3="2.37324701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.92212862"
                                 y3="0.64587925"
                                 z3="1.89622917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66001246"
                                 y3="-1.50788605"
                                 z3="-1.8659243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20978296"
                                 y3="-2.41648984"
                                 z3="-1.53436565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.85788228"
                                 y3="-1.76538673"
                                 z3="1.80362282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.09358376"
                                 y3="-0.80562897"
                                 z3="0.35927202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.28889739"
                                 y3="-3.12090406"
                                 z3="-0.16876116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.83672616"
                                 y3="-2.82365096"
                                 z3="0.76243661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4348,1.7149,-1.2083;.4796,1.3154,.9931;-2.5261,2.2636,1.2952;-1.8311,.0165,-2.6041;-1.8656,1.3822,-.7423;3.535,.8592,.4726;2.8272,-.4584,.5329;2.3056,.6167,-.3886;3.4788,1.7747,1.6704;4.8455,.9343,-.2722;3.4061,-1.7013,-.0372;1,1.2394,-.087;4.2096,-2.532,.6279;-.8456,2.3098,-1.1087;4.7322,-3.7878,.0007;4.6437,-2.2926,2.0419;-3.4307,.189,.4511;-3.2398,-.4623,-.6952;-4.3754,-.2213,1.5194;-3.9229,-1.7217,-1.0851;-5.3301,-1.2871,.9772;-4.596,-2.3379,.1428;-2.5725,1.4045,.4629;-2.2411,.2823,-1.5084;2.217,-.5941,1.4221;2.5055,.4894,-1.4471;4.2952,1.5301,2.3525;2.5471,1.6941,2.2232;3.6044,2.8169,1.3721;5.6684,.6266,.376;5.0434,1.9561,-.6002;4.8677,.2895,-1.1498;3.1369,-1.9481,-1.0601;-1.037,2.7069,-2.1033;-.8586,3.1213,-.3798;4.4259,-4.6686,.5705;5.8248,-3.7929,-.0156;4.3801,-3.9129,-1.0225;4.2559,-3.071,2.7043;4.3148,-1.3302,2.4293;5.7324,-2.3314,2.1247;-3.808,-.6054,2.3732;-4.9221,.6459,1.8962;-4.66,-1.5079,-1.8659;-3.2098,-2.4165,-1.5344;-5.8579,-1.7654,1.8036;-6.0936,-.8056,.3593;-5.2889,-3.1209,-.1688;-3.8367,-2.8237,.7624;</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="0.434765"
                        y3="1.714937"
                        z3="-1.208302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.479564"
                        y3="1.315448"
                        z3="0.993071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.526124"
                        y3="2.263554"
                        z3="1.295169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.831142"
                        y3="0.016485"
                        z3="-2.604133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.865569"
                        y3="1.382239"
                        z3="-0.742323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.535011"
                        y3="0.859213"
                        z3="0.472612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827186"
                        y3="-0.458357"
                        z3="0.532893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.305594"
                        y3="0.616743"
                        z3="-0.388583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.478846"
                        y3="1.774692"
                        z3="1.670402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845493"
                        y3="0.93431"
                        z3="-0.272207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.406118"
                        y3="-1.701277"
                        z3="-0.037204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.000018"
                        y3="1.239394"
                        z3="-0.087048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.20957"
                        y3="-2.531975"
                        z3="0.627888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845588"
                        y3="2.309842"
                        z3="-1.108739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.732189"
                        y3="-3.787779"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.643676"
                        y3="-2.292627"
                        z3="2.041908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.430743"
                        y3="0.189003"
                        z3="0.45107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.239844"
                        y3="-0.462334"
                        z3="-0.695207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.375358"
                        y3="-0.221347"
                        z3="1.519443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.922901"
                        y3="-1.721655"
                        z3="-1.085117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.330062"
                        y3="-1.287106"
                        z3="0.977214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.596038"
                        y3="-2.337863"
                        z3="0.142834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.572515"
                        y3="1.404513"
                        z3="0.462903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.241107"
                        y3="0.282315"
                        z3="-1.508368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.216973"
                        y3="-0.594126"
                        z3="1.422069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.505485"
                        y3="0.489438"
                        z3="-1.447057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.295204"
                        y3="1.530101"
                        z3="2.352487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.547067"
                        y3="1.694117"
                        z3="2.223155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.60442"
                        y3="2.816867"
                        z3="1.372146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.668362"
                        y3="0.626606"
                        z3="0.376033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043432"
                        y3="1.95613"
                        z3="-0.600192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.867702"
                        y3="0.289539"
                        z3="-1.14975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.136855"
                        y3="-1.948092"
                        z3="-1.060065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.037025"
                        y3="2.706927"
                        z3="-2.103265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.858593"
                        y3="3.121258"
                        z3="-0.379767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.425868"
                        y3="-4.668567"
                        z3="0.570518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.824829"
                        y3="-3.792913"
                        z3="-0.015563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.380146"
                        y3="-3.912928"
                        z3="-1.022492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.255866"
                        y3="-3.071044"
                        z3="2.704275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.31478"
                        y3="-1.330201"
                        z3="2.429323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.732437"
                        y3="-2.331406"
                        z3="2.124719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.807974"
                        y3="-0.605444"
                        z3="2.373247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.922129"
                        y3="0.645879"
                        z3="1.896229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.660012"
                        y3="-1.507886"
                        z3="-1.865924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.209783"
                        y3="-2.41649"
                        z3="-1.534366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.857882"
                        y3="-1.765387"
                        z3="1.803623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.093584"
                        y3="-0.805629"
                        z3="0.359272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.288897"
                        y3="-3.120904"
                        z3="-0.168761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.836726"
                        y3="-2.823651"
                        z3="0.762437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4348,1.7149,-1.2083;.4796,1.3154,.9931;-2.5261,2.2636,1.2952;-1.8311,.0165,-2.6041;-1.8656,1.3822,-.7423;3.535,.8592,.4726;2.8272,-.4584,.5329;2.3056,.6167,-.3886;3.4788,1.7747,1.6704;4.8455,.9343,-.2722;3.4061,-1.7013,-.0372;1,1.2394,-.087;4.2096,-2.532,.6279;-.8456,2.3098,-1.1087;4.7322,-3.7878,.0007;4.6437,-2.2926,2.0419;-3.4307,.189,.4511;-3.2398,-.4623,-.6952;-4.3754,-.2213,1.5194;-3.9229,-1.7217,-1.0851;-5.3301,-1.2871,.9772;-4.596,-2.3379,.1428;-2.5725,1.4045,.4629;-2.2411,.2823,-1.5084;2.217,-.5941,1.4221;2.5055,.4894,-1.4471;4.2952,1.5301,2.3525;2.5471,1.6941,2.2232;3.6044,2.8169,1.3721;5.6684,.6266,.376;5.0434,1.9561,-.6002;4.8677,.2895,-1.1498;3.1369,-1.9481,-1.0601;-1.037,2.7069,-2.1033;-.8586,3.1213,-.3798;4.4259,-4.6686,.5705;5.8248,-3.7929,-.0156;4.3801,-3.9129,-1.0225;4.2559,-3.071,2.7043;4.3148,-1.3302,2.4293;5.7324,-2.3314,2.1247;-3.808,-.6054,2.3732;-4.9221,.6459,1.8962;-4.66,-1.5079,-1.8659;-3.2098,-2.4165,-1.5344;-5.8579,-1.7654,1.8036;-6.0936,-.8056,.3593;-5.2889,-3.1209,-.1688;-3.8367,-2.8237,.7624;</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">-1094.85280295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.48649399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3193.33929694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5659.14812996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.80883302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95584004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10303709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000081863569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000081863569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000163727139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972823789633</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5873 102.7139 102.9567 103.0455 103.3463 103.3859 103.4558 103.7620 103.8610 104.0175 104.1743 104.2288 104.4305 104.6204 104.6519 104.8468 105.1215 105.1665 105.5591 105.7937 105.8262 106.2157 106.4258 106.6372 106.7610 106.8376 107.0160 107.0573 107.4834 107.7324 107.8504 107.9561 107.9997 108.4142 108.6325 108.7232 108.9558 109.0486 109.1726 109.3835 109.4364 109.5267 109.6844 109.9034 109.9792 110.0379 110.1756 110.3527 110.6438 110.7211 110.7789 110.8900 111.1175 111.2599 111.5479 111.6013 111.7332 111.9117 112.1510 112.2896 112.5718 112.7061 112.7828 113.0094 113.1533 113.2861 113.3879 113.5446 113.6757 113.9148 114.0821 114.1605 114.2543 114.3814 114.5538 114.6183 114.7381 114.9617 114.9811 115.0165 115.1129 115.3559 115.4988 115.5883 115.8640 116.0472 116.1581 116.3002 116.4672 116.5213 116.7744 116.9253 117.0505 117.1252 117.2049 117.3237 117.3667 117.6674 117.7767 117.7963 118.3333 118.4446 118.5049 118.6138 118.7733 118.9243 119.0932 119.1880 119.2645 119.9466 120.0991 120.1735 120.3379 120.4421 120.7586 120.9224 121.1566 121.4057 121.6699 121.8836 122.0728 122.2435 122.5575 122.5737 122.7633 122.9546 123.1567 123.5989 123.7604 124.0801 124.2497 124.5541 124.7596 125.0396 125.0968 125.4633 125.7112 125.9115 126.0515 126.1402 126.3759 126.5034 126.6589 126.8333 127.3009 127.4963 127.8650 127.8936 128.0109 128.6413 128.7374 128.8681 129.0462 129.4537 129.6032 129.6929 129.9514 130.0422 130.3502 130.4437 130.6573 130.8308 131.2422 131.4072 131.5701 131.7255 131.7856 132.0695 132.3933 132.5520 133.2199 133.4473 133.5313 133.6146 134.0144 134.0969 134.2232 134.4306 134.6237 134.8302 135.0300 135.2830 135.5618 135.8855 135.9773 136.4549 136.5256 137.5160 137.5744 138.1496 138.3436 138.6684 138.8878 138.9475 139.2033 139.3576 139.5169 139.8729 139.9340 140.2146 140.3988 140.6354 141.0047 141.1997 141.3464 141.6130 142.1341 142.3315 142.6697 142.7623 142.9127 142.9217 143.3389 143.6307 143.6609 143.9988 144.2520 144.3991 144.5949 144.7040 144.9761 145.1957 145.3538 145.4353 145.5089 145.6609 145.8115 145.8841 146.1490 146.5029 146.5544 146.7852 147.1101 147.3327 147.5892 147.7083 148.0086 148.1309 148.3158 148.5199 148.5978 148.9768 149.1055 149.4604 149.5573 149.7840 149.8973 150.0711 150.2668 150.4272 150.4975 150.6320 150.9289 151.0111 151.1561 151.2117 151.3861 151.8132 152.2251 152.3516 152.3674 152.5206 152.8752 153.5272 153.7178 153.9398 154.2528 154.4287 154.5098 154.6737 154.9865 155.1850 155.5449 155.6766 155.7779 156.0298 156.4566 156.5593 157.1249 157.2099 157.5410 157.6287 157.7247 157.8494 157.9210 158.8569 159.0183 159.2394 159.6187 159.6710 159.9275 160.0482 160.3712 160.4599 160.5359 161.2471 161.8629 162.2137 163.3647 164.8283 166.0286 166.1079 167.1060 169.3059 170.4790 172.1226 172.5451 173.1046 173.9748 176.1731 176.7673 176.9960 177.0350 179.1584 179.8651 181.0931 182.3369 182.4714 182.7391 186.4822 187.0040 188.0270 188.2910 188.7109 189.6066 192.6427 192.9601 193.6152 196.2814 197.0149 197.2804 197.4030 199.4896 199.9319 205.2477 206.7121 617.9281 622.2010 626.8494 631.1694 636.1633 638.9621 639.3606 639.9765 640.7174 641.9761 642.9278 643.0696 643.9895 644.8577 646.7990 647.9054 650.0265 650.6564 650.9040 902.8348 1199.9334 1200.4570 1200.8309 1209.2557</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">-0.263327 -0.385111 -0.305873 -0.315285 -0.125912 0.094094 -0.036281 -0.118785 -0.269104 -0.241486 -0.187113 0.353114 -0.029321 0.092345 -0.211661 -0.235537 -0.071789 -0.101546 -0.077768 -0.077666 -0.136140 -0.134456 0.276404 0.243687 0.107615 0.082979 0.080610 0.108471 0.087281 0.086241 0.094486 0.082423 0.093872 0.123198 0.125980 0.085501 0.084264 0.079912 0.095885 0.081027 0.084282 0.095220 0.093313 0.091197 0.093008 0.078901 0.074360 0.078273 0.076216</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">8.2633 8.3851 8.3059 8.3153 7.1259 5.9059 6.0363 6.1188 6.2691 6.2415 6.1871 5.6469 6.0293 5.9077 6.2117 6.2355 6.0718 6.1015 6.0778 6.0777 6.1361 6.1345 5.7236 5.7563 0.8924 0.9170 0.9194 0.8915 0.9127 0.9138 0.9055 0.9176 0.9061 0.8768 0.8740 0.9145 0.9157 0.9201 0.9041 0.9190 0.9157 0.9048 0.9067 0.9088 0.9070 0.9211 0.9256 0.9217 0.9238</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">-0.2633 -0.3851 -0.3059 -0.3153 -0.1259 0.0941 -0.0363 -0.1188 -0.2691 -0.2415 -0.1871 0.3531 -0.0293 0.0923 -0.2117 -0.2355 -0.0718 -0.1015 -0.0778 -0.0777 -0.1361 -0.1345 0.2764 0.2437 0.1076 0.0830 0.0806 0.1085 0.0873 0.0862 0.0945 0.0824 0.0939 0.1232 0.1260 0.0855 0.0843 0.0799 0.0959 0.0810 0.0843 0.0952 0.0933 0.0912 0.0930 0.0789 0.0744 0.0783 0.0762</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1311 2.1113 2.2087 2.2017 3.0763 3.7053 3.8201 3.8817 3.9039 3.9090 3.8499 4.2294 3.7354 3.9100 3.9405 3.9404 3.6203 3.6450 3.9235 3.9292 3.8975 3.8986 4.2529 4.2848 1.0248 1.0357 1.0018 1.0211 1.0037 1.0034 1.0055 1.0071 1.0129 0.9940 1.0158 0.9977 0.9990 1.0106 1.0013 1.0115 1.0007 1.0076 1.0203 1.0080 1.0191 1.0115 1.0084 1.0114 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1311 2.1113 2.2087 2.2017 3.0763 3.7053 3.8201 3.8817 3.9039 3.9090 3.8499 4.2294 3.7354 3.9100 3.9405 3.9404 3.6203 3.6450 3.9235 3.9292 3.8975 3.8986 4.2529 4.2848 1.0248 1.0357 1.0018 1.0211 1.0037 1.0034 1.0055 1.0071 1.0129 0.9940 1.0158 0.9977 0.9990 1.0106 1.0013 1.0115 1.0007 1.0076 1.0203 1.0080 1.0191 1.0115 1.0084 1.0114 1.0084</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">1.1345 0.9178 1.9469 2.1301 2.1343 0.9206 1.1034 1.0995 0.9279 0.8646 0.9538 0.9376 0.9312 0.9408 1.0016 1.0356 1.0255 0.9900 0.9861 0.9918 0.9907 0.9935 0.9871 1.8492 1.0021 0.9695 0.9652 0.9752 0.9844 0.9818 0.9859 0.9980 0.9856 1.0004 0.9866 1.7211 0.9862 0.9338 0.9856 0.9462 0.9271 0.9893 1.0002 0.9292 0.9886 1.0007 0.9209 1.0095 1.0062 1.0100 1.0060</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">-0.023454210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876257154915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.07334 -22.20253 -0.12919 -17.49500 16.57399 -0.92101 9.17231 -9.11663 0.05568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
