<?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="0.610231"
                        y3="-1.24274"
                        z3="-0.518705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.983526"
                        y3="-1.070214"
                        z3="1.244558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.288665"
                        y3="-3.022662"
                        z3="-1.70773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.603881"
                        y3="0.178898"
                        z3="1.450583"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.614462"
                        y3="-1.602574"
                        z3="-0.015534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.872105"
                        y3="0.493105"
                        z3="-0.638185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906735"
                        y3="1.531407"
                        z3="-0.161752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.384132"
                        y3="0.222949"
                        z3="-0.736358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.561363"
                        y3="0.748019"
                        z3="-1.95858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.741148"
                        y3="-0.243506"
                        z3="0.349988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729837"
                        y3="1.891403"
                        z3="1.269457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.683425"
                        y3="-0.74773"
                        z3="0.128113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.574702"
                        y3="2.663336"
                        z3="1.953412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.287127"
                        y3="-2.070999"
                        z3="0.201763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.31012"
                        y3="3.033396"
                        z3="3.381141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.838136"
                        y3="3.224958"
                        z3="1.374402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.66659"
                        y3="-1.175897"
                        z3="-0.965012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.468892"
                        y3="-0.239139"
                        z3="-0.037338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.880585"
                        y3="-1.296601"
                        z3="-1.81105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.419346"
                        y3="0.85276"
                        z3="0.289494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.993104"
                        y3="-0.413419"
                        z3="-1.241576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472726"
                        y3="0.959848"
                        z3="-0.815223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.479503"
                        y3="-2.073376"
                        z3="-1.000217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140943"
                        y3="-0.465974"
                        z3="0.593879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.758987"
                        y3="2.364306"
                        z3="-0.846044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961072"
                        y3="0.292669"
                        z3="-1.731488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.867402"
                        y3="-0.187932"
                        z3="-2.429037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.918597"
                        y3="1.27895"
                        z3="-2.662479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.458554"
                        y3="1.35287"
                        z3="-1.810267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289208"
                        y3="-0.341578"
                        z3="1.331344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.977788"
                        y3="-1.243725"
                        z3="-0.017032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.684048"
                        y3="0.294582"
                        z3="0.468044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.83575"
                        y3="1.535803"
                        z3="1.769945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.058152"
                        y3="-2.059236"
                        z3="1.266048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.215318"
                        y3="-3.089431"
                        z3="-0.177981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.234698"
                        y3="4.11774"
                        z3="3.499564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.388818"
                        y3="2.58866"
                        z3="3.754767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.128147"
                        y3="2.705958"
                        z3="4.027621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.995312"
                        y3="2.93655"
                        z3="0.336674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.833765"
                        y3="4.317481"
                        z3="1.421874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.70818"
                        y3="2.894556"
                        z3="1.948159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.636275"
                        y3="-1.001816"
                        z3="-2.836794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.198412"
                        y3="-2.33981"
                        z3="-1.872754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.889867"
                        y3="0.646992"
                        z3="1.256512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.883072"
                        y3="1.79579"
                        z3="0.417516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.788992"
                        y3="-0.300456"
                        z3="-1.979399"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.441091"
                        y3="-0.912707"
                        z3="-0.377321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.29989"
                        y3="1.585925"
                        z3="-0.477436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034922"
                        y3="1.465626"
                        z3="-1.680799"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6102,-1.2427,-.5187;1.9835,-1.0702,1.2446;-2.2887,-3.0227,-1.7077;-1.6039,.1789,1.4506;-1.6145,-1.6026,-.0155;3.8721,.4931,-.6382;2.9067,1.5314,-.1618;2.3841,.2229,-.7364;4.5614,.748,-1.9586;4.7411,-.2435,.35;2.7298,1.8914,1.2695;1.6834,-.7477,.1281;3.5747,2.6633,1.9534;-.2871,-2.071,.2018;3.3101,3.0334,3.3811;4.8381,3.225,1.3744;-3.6666,-1.1759,-.965;-3.4689,-.2391,-.0373;-4.8806,-1.2966,-1.8111;-4.4193,.8528,.2895;-5.9931,-.4134,-1.2416;-5.4727,.9598,-.8152;-2.4795,-2.0734,-1.0002;-2.1409,-.466,.5939;2.759,2.3643,-.846;1.9611,.2927,-1.7315;4.8674,-.1879,-2.429;3.9186,1.279,-2.6625;5.4586,1.3529,-1.8103;4.2892,-.3416,1.3313;4.9778,-1.2437,-.017;5.684,.2946,.468;1.8357,1.5358,1.7699;-.0582,-2.0592,1.266;-.2153,-3.0894,-.178;3.2347,4.1177,3.4996;2.3888,2.5887,3.7548;4.1281,2.706,4.0276;4.9953,2.9365,.3367;4.8338,4.3175,1.4219;5.7082,2.8946,1.9482;-4.6363,-1.0018,-2.8368;-5.1984,-2.3398,-1.8728;-4.8899,.647,1.2565;-3.8831,1.7958,.4175;-6.789,-.3005,-1.9794;-6.4411,-.9127,-.3773;-6.2999,1.5859,-.4774;-5.0349,1.4656,-1.6808;</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">2079.3978019440 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.495e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="0.6102311"
                                 y3="-1.2427395"
                                 z3="-0.518705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98352591"
                                 y3="-1.07021394"
                                 z3="1.24455836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28866505"
                                 y3="-3.02266223"
                                 z3="-1.70773013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60388052"
                                 y3="0.17889848"
                                 z3="1.45058325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.61446169"
                                 y3="-1.60257367"
                                 z3="-0.01553366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87210456"
                                 y3="0.49310517"
                                 z3="-0.63818458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90673451"
                                 y3="1.53140731"
                                 z3="-0.16175193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3841322"
                                 y3="0.22294922"
                                 z3="-0.73635833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.56136348"
                                 y3="0.74801891"
                                 z3="-1.95858049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74114836"
                                 y3="-0.243506"
                                 z3="0.34998774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72983672"
                                 y3="1.89140339"
                                 z3="1.26945685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68342493"
                                 y3="-0.74772952"
                                 z3="0.1281133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57470225"
                                 y3="2.66333594"
                                 z3="1.95341213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28712663"
                                 y3="-2.0709991"
                                 z3="0.20176313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3101201"
                                 y3="3.0333965"
                                 z3="3.3811406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.83813582"
                                 y3="3.22495773"
                                 z3="1.37440242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66658954"
                                 y3="-1.17589698"
                                 z3="-0.96501239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.468892"
                                 y3="-0.23913914"
                                 z3="-0.03733835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.88058539"
                                 y3="-1.29660101"
                                 z3="-1.81105034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.41934568"
                                 y3="0.85275992"
                                 z3="0.28949362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.99310431"
                                 y3="-0.41341917"
                                 z3="-1.2415763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.47272559"
                                 y3="0.95984801"
                                 z3="-0.81522325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47950311"
                                 y3="-2.0733756"
                                 z3="-1.00021697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.14094327"
                                 y3="-0.46597378"
                                 z3="0.59387949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.75898722"
                                 y3="2.36430594"
                                 z3="-0.84604442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96107158"
                                 y3="0.29266903"
                                 z3="-1.73148781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.867402"
                                 y3="-0.18793163"
                                 z3="-2.42903729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91859723"
                                 y3="1.27895025"
                                 z3="-2.66247872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.45855396"
                                 y3="1.35286964"
                                 z3="-1.81026734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28920846"
                                 y3="-0.34157775"
                                 z3="1.33134392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.97778847"
                                 y3="-1.24372527"
                                 z3="-0.01703225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68404844"
                                 y3="0.29458162"
                                 z3="0.4680435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83575049"
                                 y3="1.53580261"
                                 z3="1.7699446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05815159"
                                 y3="-2.05923554"
                                 z3="1.26604849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21531833"
                                 y3="-3.08943137"
                                 z3="-0.17798119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2346982"
                                 y3="4.11774022"
                                 z3="3.49956356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.38881807"
                                 y3="2.58866031"
                                 z3="3.75476732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.12814686"
                                 y3="2.70595759"
                                 z3="4.02762109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99531185"
                                 y3="2.93655039"
                                 z3="0.33667404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83376486"
                                 y3="4.31748118"
                                 z3="1.42187396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.70818046"
                                 y3="2.89455606"
                                 z3="1.94815905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.63627543"
                                 y3="-1.00181556"
                                 z3="-2.83679355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19841239"
                                 y3="-2.33980976"
                                 z3="-1.87275366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88986673"
                                 y3="0.64699247"
                                 z3="1.25651245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.88307234"
                                 y3="1.79579046"
                                 z3="0.41751614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.78899187"
                                 y3="-0.30045602"
                                 z3="-1.9793992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.44109123"
                                 y3="-0.91270668"
                                 z3="-0.37732115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.29988995"
                                 y3="1.58592509"
                                 z3="-0.47743575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.0349222"
                                 y3="1.46562641"
                                 z3="-1.68079852">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6102,-1.2427,-.5187;1.9835,-1.0702,1.2446;-2.2887,-3.0227,-1.7077;-1.6039,.1789,1.4506;-1.6145,-1.6026,-.0155;3.8721,.4931,-.6382;2.9067,1.5314,-.1618;2.3841,.2229,-.7364;4.5614,.748,-1.9586;4.7411,-.2435,.35;2.7298,1.8914,1.2695;1.6834,-.7477,.1281;3.5747,2.6633,1.9534;-.2871,-2.071,.2018;3.3101,3.0334,3.3811;4.8381,3.225,1.3744;-3.6666,-1.1759,-.965;-3.4689,-.2391,-.0373;-4.8806,-1.2966,-1.8111;-4.4193,.8528,.2895;-5.9931,-.4134,-1.2416;-5.4727,.9598,-.8152;-2.4795,-2.0734,-1.0002;-2.1409,-.466,.5939;2.759,2.3643,-.846;1.9611,.2927,-1.7315;4.8674,-.1879,-2.429;3.9186,1.279,-2.6625;5.4586,1.3529,-1.8103;4.2892,-.3416,1.3313;4.9778,-1.2437,-.017;5.684,.2946,.468;1.8358,1.5358,1.7699;-.0582,-2.0592,1.266;-.2153,-3.0894,-.178;3.2347,4.1177,3.4996;2.3888,2.5887,3.7548;4.1281,2.706,4.0276;4.9953,2.9366,.3367;4.8338,4.3175,1.4219;5.7082,2.8946,1.9482;-4.6363,-1.0018,-2.8368;-5.1984,-2.3398,-1.8728;-4.8899,.647,1.2565;-3.8831,1.7958,.4175;-6.789,-.3005,-1.9794;-6.4411,-.9127,-.3773;-6.2999,1.5859,-.4774;-5.0349,1.4656,-1.6808;</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="0.610231"
                        y3="-1.24274"
                        z3="-0.518705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.983526"
                        y3="-1.070214"
                        z3="1.244558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.288665"
                        y3="-3.022662"
                        z3="-1.70773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.603881"
                        y3="0.178898"
                        z3="1.450583"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.614462"
                        y3="-1.602574"
                        z3="-0.015534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.872105"
                        y3="0.493105"
                        z3="-0.638185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906735"
                        y3="1.531407"
                        z3="-0.161752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.384132"
                        y3="0.222949"
                        z3="-0.736358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.561363"
                        y3="0.748019"
                        z3="-1.95858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.741148"
                        y3="-0.243506"
                        z3="0.349988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729837"
                        y3="1.891403"
                        z3="1.269457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.683425"
                        y3="-0.74773"
                        z3="0.128113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.574702"
                        y3="2.663336"
                        z3="1.953412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.287127"
                        y3="-2.070999"
                        z3="0.201763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.31012"
                        y3="3.033396"
                        z3="3.381141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.838136"
                        y3="3.224958"
                        z3="1.374402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.66659"
                        y3="-1.175897"
                        z3="-0.965012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.468892"
                        y3="-0.239139"
                        z3="-0.037338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.880585"
                        y3="-1.296601"
                        z3="-1.81105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.419346"
                        y3="0.85276"
                        z3="0.289494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.993104"
                        y3="-0.413419"
                        z3="-1.241576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472726"
                        y3="0.959848"
                        z3="-0.815223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.479503"
                        y3="-2.073376"
                        z3="-1.000217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140943"
                        y3="-0.465974"
                        z3="0.593879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.758987"
                        y3="2.364306"
                        z3="-0.846044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961072"
                        y3="0.292669"
                        z3="-1.731488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.867402"
                        y3="-0.187932"
                        z3="-2.429037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.918597"
                        y3="1.27895"
                        z3="-2.662479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.458554"
                        y3="1.35287"
                        z3="-1.810267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289208"
                        y3="-0.341578"
                        z3="1.331344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.977788"
                        y3="-1.243725"
                        z3="-0.017032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.684048"
                        y3="0.294582"
                        z3="0.468044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.83575"
                        y3="1.535803"
                        z3="1.769945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.058152"
                        y3="-2.059236"
                        z3="1.266048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.215318"
                        y3="-3.089431"
                        z3="-0.177981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.234698"
                        y3="4.11774"
                        z3="3.499564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.388818"
                        y3="2.58866"
                        z3="3.754767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.128147"
                        y3="2.705958"
                        z3="4.027621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.995312"
                        y3="2.93655"
                        z3="0.336674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.833765"
                        y3="4.317481"
                        z3="1.421874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.70818"
                        y3="2.894556"
                        z3="1.948159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.636275"
                        y3="-1.001816"
                        z3="-2.836794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.198412"
                        y3="-2.33981"
                        z3="-1.872754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.889867"
                        y3="0.646992"
                        z3="1.256512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.883072"
                        y3="1.79579"
                        z3="0.417516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.788992"
                        y3="-0.300456"
                        z3="-1.979399"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.441091"
                        y3="-0.912707"
                        z3="-0.377321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.29989"
                        y3="1.585925"
                        z3="-0.477436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034922"
                        y3="1.465626"
                        z3="-1.680799"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6102,-1.2427,-.5187;1.9835,-1.0702,1.2446;-2.2887,-3.0227,-1.7077;-1.6039,.1789,1.4506;-1.6145,-1.6026,-.0155;3.8721,.4931,-.6382;2.9067,1.5314,-.1618;2.3841,.2229,-.7364;4.5614,.748,-1.9586;4.7411,-.2435,.35;2.7298,1.8914,1.2695;1.6834,-.7477,.1281;3.5747,2.6633,1.9534;-.2871,-2.071,.2018;3.3101,3.0334,3.3811;4.8381,3.225,1.3744;-3.6666,-1.1759,-.965;-3.4689,-.2391,-.0373;-4.8806,-1.2966,-1.8111;-4.4193,.8528,.2895;-5.9931,-.4134,-1.2416;-5.4727,.9598,-.8152;-2.4795,-2.0734,-1.0002;-2.1409,-.466,.5939;2.759,2.3643,-.846;1.9611,.2927,-1.7315;4.8674,-.1879,-2.429;3.9186,1.279,-2.6625;5.4586,1.3529,-1.8103;4.2892,-.3416,1.3313;4.9778,-1.2437,-.017;5.684,.2946,.468;1.8357,1.5358,1.7699;-.0582,-2.0592,1.266;-.2153,-3.0894,-.178;3.2347,4.1177,3.4996;2.3888,2.5887,3.7548;4.1281,2.706,4.0276;4.9953,2.9365,.3367;4.8338,4.3175,1.4219;5.7082,2.8946,1.9482;-4.6363,-1.0018,-2.8368;-5.1984,-2.3398,-1.8728;-4.8899,.647,1.2565;-3.8831,1.7958,.4175;-6.789,-.3005,-1.9794;-6.4411,-.9127,-.3773;-6.2999,1.5859,-.4774;-5.0349,1.4656,-1.6808;</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">-1094.85131480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.39780194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3174.24911674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5620.91178383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.66266709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94065457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08933977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000130519024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000130519024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000261038048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970524439950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6906 102.8034 102.9286 103.1200 103.1766 103.3773 103.4986 103.6091 103.7148 103.7507 103.9533 104.1202 104.2123 104.3856 104.4796 104.8231 104.9843 105.3702 105.3839 105.6884 105.8077 105.9854 106.4050 106.5004 106.6811 106.8252 107.1205 107.1754 107.3231 107.5428 107.9583 107.9947 108.2366 108.3066 108.5274 108.5846 108.7229 108.8763 109.0797 109.3688 109.4990 109.6022 109.8080 109.8840 109.9762 110.1130 110.2742 110.3851 110.5813 110.6556 110.9235 111.2484 111.3669 111.4870 111.7547 111.8624 111.9935 112.0231 112.1142 112.3034 112.4630 112.5226 112.6655 112.7015 113.0044 113.3372 113.4577 113.6564 113.7172 113.7379 114.2972 114.4051 114.4823 114.6535 114.7932 114.8274 114.9194 114.9656 115.0400 115.0768 115.3710 115.6046 115.6290 115.7224 116.0710 116.1663 116.2183 116.3327 116.5057 116.6537 116.8565 117.0193 117.0522 117.1789 117.3334 117.4659 117.5903 117.7283 117.8336 118.1298 118.2754 118.3753 118.4927 118.6958 118.8411 118.9581 119.1502 119.2914 119.7682 119.8493 120.0995 120.2067 120.3883 120.6141 120.9142 121.0006 121.0831 121.3169 121.8178 121.8721 121.9713 122.0714 122.4358 122.5617 122.8117 123.1985 123.5390 123.6611 123.9549 124.0324 124.2478 124.5408 124.8559 125.2766 125.4906 125.6902 125.8099 125.9083 126.1373 126.3603 126.5266 126.7255 126.8503 127.0985 127.2387 127.6846 127.8412 128.1060 128.2887 128.6857 128.7395 129.0312 129.2002 129.4130 129.5880 129.7043 129.8305 130.1707 130.3214 130.5607 130.7436 131.0610 131.2003 131.3383 131.4093 131.6974 131.7332 132.3060 132.7346 132.9354 133.3011 133.4367 133.6163 133.7601 133.8890 133.9467 134.1506 134.3993 134.7741 135.0223 135.1758 135.3395 135.6069 135.8030 136.2437 136.3855 136.5299 137.1410 137.2672 137.3729 137.5919 138.3109 138.5076 138.6406 138.7836 138.9348 139.3441 139.5909 139.9205 140.1656 140.6478 140.7508 141.1587 141.3921 141.9312 141.9541 142.1909 142.2881 142.3591 142.6782 142.7877 142.8435 143.3325 143.4714 143.5494 143.7732 144.0723 144.4446 144.6823 144.7791 144.8480 145.1976 145.2042 145.4609 145.5440 145.6101 145.9269 146.1971 146.2267 146.5113 146.5650 146.7813 147.0001 147.2419 147.4942 147.6045 147.8906 148.1345 148.3797 148.5355 148.8870 149.0649 149.4119 149.5455 149.6024 149.7082 149.9576 150.0225 150.3359 150.3823 150.4535 150.6124 150.8569 150.8725 151.0286 151.3478 151.7335 152.0868 152.2166 152.2569 152.5219 152.6421 152.9695 153.0737 153.2910 153.5857 153.8713 153.9609 154.2583 154.5279 154.8317 155.0813 155.3714 155.6212 155.7951 156.2396 156.3320 156.7554 156.8586 157.4044 157.5715 157.6157 157.8000 157.9906 158.1091 158.9438 159.0404 159.1125 159.4915 159.5887 159.9352 160.0389 160.1598 160.3807 161.0768 161.3207 161.9638 162.4749 163.3655 164.7749 165.7621 166.4117 166.6772 168.8651 170.9814 171.7382 171.9021 173.2562 173.9502 176.0010 176.5751 176.7691 176.9980 178.5481 179.6324 180.7230 181.9834 182.5126 183.4160 184.9988 187.0945 187.8042 188.3510 188.5692 189.3180 192.7480 193.1351 194.8826 196.2876 196.5963 197.2183 197.2849 199.0529 199.7271 204.7791 207.3131 617.5927 621.7611 626.7374 632.2829 635.7904 637.3508 639.2284 640.4149 640.7062 641.8125 642.5603 643.2857 643.8567 644.8311 646.6283 647.8762 649.5896 650.4767 651.6232 902.7721 1199.2518 1200.2569 1201.1332 1210.5825</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">-0.275444 -0.375391 -0.319992 -0.319328 -0.113625 0.072734 -0.043353 -0.069398 -0.240686 -0.259973 -0.169007 0.339845 -0.028790 0.068302 -0.209550 -0.253554 -0.103200 -0.067397 -0.072781 -0.075706 -0.134833 -0.135340 0.270223 0.250495 0.099049 0.082869 0.093438 0.072626 0.082477 0.116983 0.093124 0.077518 0.097165 0.138865 0.113426 0.081883 0.084723 0.082421 0.077897 0.095673 0.091100 0.093064 0.093771 0.092943 0.094653 0.079750 0.074881 0.080142 0.075308</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">8.2754 8.3754 8.3200 8.3193 7.1136 5.9273 6.0434 6.0694 6.2407 6.2600 6.1690 5.6602 6.0288 5.9317 6.2095 6.2536 6.1032 6.0674 6.0728 6.0757 6.1348 6.1353 5.7298 5.7495 0.9010 0.9171 0.9066 0.9274 0.9175 0.8830 0.9069 0.9225 0.9028 0.8611 0.8866 0.9181 0.9153 0.9176 0.9221 0.9043 0.9089 0.9069 0.9062 0.9071 0.9053 0.9202 0.9251 0.9199 0.9247</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">-0.2754 -0.3754 -0.3200 -0.3193 -0.1136 0.0727 -0.0434 -0.0694 -0.2407 -0.2600 -0.1690 0.3398 -0.0288 0.0683 -0.2095 -0.2536 -0.1032 -0.0674 -0.0728 -0.0757 -0.1348 -0.1353 0.2702 0.2505 0.0990 0.0829 0.0934 0.0726 0.0825 0.1170 0.0931 0.0775 0.0972 0.1389 0.1134 0.0819 0.0847 0.0824 0.0779 0.0957 0.0911 0.0931 0.0938 0.0929 0.0947 0.0798 0.0749 0.0801 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1088 2.1162 2.1945 2.1894 3.0890 3.7200 3.8799 3.8508 3.9034 3.9058 3.8859 4.1612 3.7481 3.8922 3.9392 3.9394 3.6561 3.6105 3.9252 3.9249 3.8975 3.8990 4.2775 4.2797 1.0043 1.0304 1.0051 1.0077 1.0063 1.0162 1.0055 0.9996 1.0270 1.0147 1.0097 0.9976 1.0117 0.9991 1.0092 1.0035 0.9985 1.0085 1.0192 1.0081 1.0193 1.0118 1.0086 1.0117 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1088 2.1162 2.1945 2.1894 3.0890 3.7200 3.8799 3.8508 3.9034 3.9058 3.8859 4.1612 3.7481 3.8922 3.9392 3.9394 3.6561 3.6105 3.9252 3.9249 3.8975 3.8990 4.2775 4.2797 1.0043 1.0304 1.0051 1.0077 1.0063 1.0162 1.0055 0.9996 1.0270 1.0147 1.0097 0.9976 1.0117 0.9991 1.0092 1.0035 0.9985 1.0085 1.0192 1.0081 1.0193 1.0118 1.0086 1.0117 1.0088</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">1.1289 0.9007 1.9429 2.1172 2.1157 0.9537 1.1059 1.1157 0.9356 0.8761 0.9460 0.9427 0.9187 0.9773 1.0160 0.9981 1.0411 0.9962 0.9826 0.9913 0.9942 0.9883 0.9866 1.8621 0.9794 0.9672 0.9563 0.9787 0.9769 0.9845 0.9978 0.9847 1.0017 0.9859 0.9901 1.7156 0.9853 0.9607 0.9830 0.9467 0.9281 0.9880 1.0003 0.9283 0.9877 1.0020 0.9214 1.0094 1.0064 1.0096 1.0067</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">-0.023448772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874763571701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77113 -17.79568 -1.02455 19.42361 -18.58608 0.83754 1.59241 -2.24133 -0.64892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74625</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
